(2E)-1,2-diphenyl-2-phenylmethoxyimino-ethanone

Systemtic Name: (2E)-1,2-diphenyl-2-phenylmethoxyimino-ethanone Openeye Name: (2E)-2-benzyloxyimino-1,2-diphenyl-ethanone CAS Name: (2E)-1,2-diphenyl-2-phenylmethoxyiminoethanone IUPAC Name: (2E)-1,2-diphenyl-2-phenylmethoxyiminoethanone Traditional Name: (2E)-2-benzyloximino-1,2-diphenyl-ethanone Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C(\C2=CC=CC=C2)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H17NO2/c23-21(19-14-8-3-9-15-19)20(18-12-6-2-7-13-18)22-24-16-17-10-4-1-5-11-17/h1-15H,16H2/b22-20+