Molecular properties
- Formula
- C14H11NO2
- Molar mass
- 225.25 g·mol−1
- Exact mass
- 225.0790 Da
- 10
- PubChem CID
- 6399014
Molecule record
(2E)-2-hydroxyimino-1,2-diphenylethanone
C14H11NO2
225.25 g/mol
Loading structure
Functional groups
Aromatic ring
Ketone
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (1E)-1,2-Diphenyl-1,2-ethanedione 1-oxime
- (E)-Benzil monooxime
- .alpha.-Benzil monoxime
- .alpha.-Benzilmonoxime
- .beta.-Benzilmonoxime
- 1,2-Ethanedione, 1,2-diphenyl-, 1-oxime, (1E)-
- 14090-77-8
- 2-Hydroxyimino-2-phenylacetophenone
Show all 24 synonyms
- 574-15-2
- Benzil (E)-oxime
- Benzil antimonoxine
- Benzil monoxime
- Benzil, .beta.-monoxime
- Benzil, monooxime
- Benzil, oxime
- Benzilmonoxim
- DTXCID001022974
- DTXSID70883443
- Ethanedione, diphenyl-, monooxime
- Ethanedione, diphenyl-, monooxime, (1E)-
- Ethanedione, monooxime
- NSC-658
- RefChem:1049380
- alpha-Benzil monooxime
Structure identifiers
- Canonical SMILES
- O=C(/C(=N/O)c1ccccc1)c1ccccc1
- Isomeric SMILES
- C1=CC=C(C=C1)/C(=N\O)/C(=O)C2=CC=CC=C2
- InChI
- InChI=1S/C14H11NO2/c16-14(12-9-5-2-6-10-12)13(15-17)11-7-3-1-4-8-11/h1-10,17H/b15-13+
- InChIKey
- OLBYFEGTUWWPTR-FYWRMAATSA-N
- PubChem CID
- 6399014
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for (2E)-2-hydroxyimino-1,2-diphenylethanone; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (2E)-2-hydroxyimino-1,2-diphenylethanone; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.