[2-[2-(4-methylphenyl)-2-oxidanylidene-ethanehydrazonoyl]phenyl] benzoate

Systemtic Name: [2-[2-(4-methylphenyl)-2-oxidanylidene-ethanehydrazonoyl]phenyl] benzoate Openeye Name: [2-[2-oxo-2-(p-tolyl)ethanehydrazonoyl]phenyl] benzoate CAS Name: benzoic acid [2-[(1E)-1-hydrazinylidene-2-(4-methylphenyl)-2-oxoethyl]phenyl] ester IUPAC Name: [2-[2-(4-methylphenyl)-2-oxoethanehydrazonoyl]phenyl] benzoate Traditional Name: benzoic acid [2-[2-keto-2-(p-tolyl)acetohydrazonoyl]phenyl] ester Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=NN)C2=CC=CC=C2OC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C(=N/N)/C2=CC=CC=C2OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18N2O3/c1-15-11-13-16(14-12-15)21(25)20(24-23)18-9-5-6-10-19(18)27-22(26)17-7-3-2-4-8-17/h2-14H,23H2,1H3/b24-20+