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

Systemtic Name: [(Z)-1-(4-methylphenyl)ethylideneamino] benzoate Openeye Name: [(Z)-1-(p-tolyl)ethylideneamino] benzoate CAS Name: benzoic acid [(Z)-1-(4-methylphenyl)ethylideneamino] ester IUPAC Name: [(Z)-1-(4-methylphenyl)ethylideneamino] benzoate Traditional Name: benzoic acid [(Z)-1-(p-tolyl)ethylideneamino] ester Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO2/c1-12-8-10-14(11-9-12)13(2)17-19-16(18)15-6-4-3-5-7-15/h3-11H,1-2H3/b17-13-