[(Z)-1,2-diphenylethylideneamino] benzoate

Systemtic Name: [(Z)-1,2-diphenylethylideneamino] benzoate Openeye Name: [(Z)-1,2-diphenylethylideneamino] benzoate CAS Name: benzoic acid [(Z)-1,2-diphenylethylideneamino] ester IUPAC Name: [(Z)-1,2-diphenylethylideneamino] benzoate Traditional Name: benzoic acid [(Z)-1,2-diphenylethylideneamino] ester Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C/C(=N/OC(=O)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

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