(3Z)-3-phenylmethoxyimino-1-(4-phenylphenyl)propan-1-one

Systemtic Name: (3Z)-3-phenylmethoxyimino-1-(4-phenylphenyl)propan-1-one Openeye Name: (3Z)-3-benzyloxyimino-1-(4-phenylphenyl)propan-1-one CAS Name: (3Z)-3-phenylmethoxyimino-1-(4-phenylphenyl)-1-propanone IUPAC Name: (3Z)-3-phenylmethoxyimino-1-(4-phenylphenyl)propan-1-one Traditional Name: (3Z)-3-benzyloximino-1-(4-phenylphenyl)propan-1-one Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO2/c24-22(15-16-23-25-17-18-7-3-1-4-8-18)21-13-11-20(12-14-21)19-9-5-2-6-10-19/h1-14,16H,15,17H2/b23-16-