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Molecule record

methyl (2E)-2-methoxyimino-2-[2-[[(E)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]oxymethyl]phenyl]acetate

C20H19F3N2O4

408.38 g/mol

Loading structure

Molecular properties

Formula
C20H19F3N2O4
Molar mass
408.38 g·mol−1
Exact mass
408.1297 Da
11
PubChem CID
11664966

Functional groups

Alkane / alkyl carbon
Alkyl halide
Aromatic ring
Ester
Ether

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • (E)-Methyl 2-(methoxyimino)-2-(2-((((E)-(1-(3-(trifluoromethyl)phenyl)ethylidene)amino)oxy)methyl)phenyl)acetate
  • (E,E)-methoxyimino-(2-(1-(3-trifluoromethylphenyl)ethylideneaminooxymethyl)phenyl)acetic acid methyl ester
  • 141517-21-7
  • C20H19F3N2O4
  • CGA 279202
  • CHEBI:81833
  • Consist
  • DTXCID501509092
Show all 24 synonyms
  • DTXSID4032580
  • F625Z36B2D
  • Flint (fungicide)
  • RefChem:905418
  • SCHEMBL19148
  • SCHEMBL29368184
  • TWIST
  • Trifloxystrobin
  • Trifloxystrobin (Standard)
  • Trifloxystrobine
  • Zato
  • methyl (2E)-(methoxyimino)[2-({[(E)-{1-[3-(trifluoromethyl)phenyl]ethylidene}amino]oxy}methyl)phenyl]acetate
  • methyl (2E)-2-methoxyimino-2-[2-[[(Z)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]oxymethyl]phenyl]acetate
  • orb1299679
  • orb3024987
  • trifloxy-strobin

Structure identifiers

Canonical SMILES
CO/N=C(/C(=O)OC)c1ccccc1CO/N=C(\C)c1cccc(C(F)(F)F)c1
Isomeric SMILES
C/C(=N\OCC1=CC=CC=C1/C(=N\OC)/C(=O)OC)/C2=CC(=CC=C2)C(F)(F)F
InChI
InChI=1S/C20H19F3N2O4/c1-13(14-8-6-9-16(11-14)20(21,22)23)24-29-12-15-7-4-5-10-17(15)18(25-28-3)19(26)27-2/h4-11H,12H2,1-3H3/b24-13+,25-18+
InChIKey
ONCZDRURRATYFI-TVJDWZFNSA-N
PubChem CID
11664966

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for methyl (2E)-2-methoxyimino-2-[2-[[(E)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]oxymethyl]phenyl]acetate; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for methyl (2E)-2-methoxyimino-2-[2-[[(E)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]oxymethyl]phenyl]acetate; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record