(2Z)-N,3-diphenyl-2-phenylmethoxyimino-propanamide

Systemtic Name: (2Z)-N,3-diphenyl-2-phenylmethoxyimino-propanamide Openeye Name: (2Z)-2-benzyloxyimino-N,3-diphenyl-propanamide CAS Name: (2Z)-N,3-diphenyl-2-phenylmethoxyiminopropanamide IUPAC Name: (2Z)-N,3-diphenyl-2-phenylmethoxyiminopropanamide Traditional Name: (2Z)-2-benzyloximino-N,3-diphenyl-propionamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NOCC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C/C(=N/OCC2=CC=CC=C2)/C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2/c25-22(23-20-14-8-3-9-15-20)21(16-18-10-4-1-5-11-18)24-26-17-19-12-6-2-7-13-19/h1-15H,16-17H2,(H,23,25)/b24-21-