[3-[[(4-methylphenyl)carbonylhydrazinylidene]methyl]phenyl] benzoate

Systemtic Name: [3-[[(4-methylphenyl)carbonylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [3-[[(4-methylbenzoyl)hydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [3-[[[(4-methylphenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[[(4-methylbenzoyl)hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [3-[(p-toluoylhydrazono)methyl]phenyl] ester Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=CC=CC=C3

InChI

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