(2E)-2-hydroxyimino-1-(2-phenylphenyl)ethanone

Systemtic Name: (2E)-2-hydroxyimino-1-(2-phenylphenyl)ethanone Openeye Name: (1E)-2-oxo-2-(2-phenylphenyl)acetaldehyde oxime CAS Name: (1E)-2-oxo-2-(2-phenylphenyl)acetaldehyde oxime IUPAC Name: (2E)-2-hydroxyimino-1-(2-phenylphenyl)ethanone Traditional Name: (1E)-2-keto-2-(2-phenylphenyl)acetaldoxime Formula: C14H11NO2 MolecularWeight: 225.24264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2C(=O)C=NO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2C(=O)/C=N/O

InChI

InChI=1S/C14H11NO2/c16-14(10-15-17)13-9-5-4-8-12(13)11-6-2-1-3-7-11/h1-10,17H/b15-10+