Molecule record

N-benzhydrylidenehydroxylamine

C13H11NO

197.24 g/mol

Loading structure

Molecular properties

Formula
C13H11NO
Molar mass
197.24 g·mol−1
Exact mass
197.0841 Da
9
PubChem CID
11324

Functional groups

Aromatic ring

Physical properties

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

Common names and synonyms

  • (Diphenylmethylene)hydroxylamine
  • (hydroxyimino)diphenylmethane
  • 209-373-6
  • 2DLJ8C37DQ
  • 4-07-00-01367 (Beilstein Handbook Reference)
  • 574-66-3
  • AI3-52535
  • BENZOPHENONE OXIME [MI]
Show all 24 synonyms
  • BRN 1869643
  • Benzophenone oxime
  • Benzophenoneoxime
  • Benzophenoxime
  • DNYZBFWKVMKMRM-UHFFFAOYSA-N
  • DTXCID8042212
  • DTXSID0060355
  • Diphenyl ketoxime
  • Diphenylmethanone oxime
  • EINECS 209-373-6
  • MFCD00051461
  • Methanone, diphenyl-, oxime
  • NSC 20724
  • RefChem:118526
  • UNII-2DLJ8C37DQ
  • diphenyl-methanone oxime

Structure identifiers

Canonical SMILES
ON=C(c1ccccc1)c1ccccc1
Isomeric SMILES
C1=CC=C(C=C1)C(=NO)C2=CC=CC=C2
InChI
InChI=1S/C13H11NO/c15-14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,15H
InChIKey
DNYZBFWKVMKMRM-UHFFFAOYSA-N
PubChem CID
11324

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 N-benzhydrylidenehydroxylamine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for N-benzhydrylidenehydroxylamine; not experimental data.

Sources

Molecule identity

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

Open source record