[(Z)-1-(4-methylphenyl)ethylideneamino] 4-phenylbenzoate

Systemtic Name: [(Z)-1-(4-methylphenyl)ethylideneamino] 4-phenylbenzoate Openeye Name: [(Z)-1-(p-tolyl)ethylideneamino] 4-phenylbenzoate CAS Name: 4-phenylbenzoic acid [(Z)-1-(4-methylphenyl)ethylideneamino] ester IUPAC Name: [(Z)-1-(4-methylphenyl)ethylideneamino] 4-phenylbenzoate Traditional Name: 4-phenylbenzoic acid [(Z)-1-(p-tolyl)ethylideneamino] ester Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NOC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\OC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)/C

InChI

InChI=1S/C22H19NO2/c1-16-8-10-18(11-9-16)17(2)23-25-22(24)21-14-12-20(13-15-21)19-6-4-3-5-7-19/h3-15H,1-2H3/b23-17-