[3-(2-oxidanylidene-3-phenyl-propanehydrazonoyl)phenyl] benzoate

Systemtic Name: [3-(2-oxidanylidene-3-phenyl-propanehydrazonoyl)phenyl] benzoate Openeye Name: [3-(2-oxo-3-phenyl-propanehydrazonoyl)phenyl] benzoate CAS Name: benzoic acid [3-[(1E)-1-hydrazinylidene-2-oxo-3-phenylpropyl]phenyl] ester IUPAC Name: [3-(2-oxo-3-phenylpropanehydrazonoyl)phenyl] benzoate Traditional Name: benzoic acid [3-(2-keto-3-phenyl-propanehydrazonoyl)phenyl] ester Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O3/c23-24-21(20(25)14-16-8-3-1-4-9-16)18-12-7-13-19(15-18)27-22(26)17-10-5-2-6-11-17/h1-13,15H,14,23H2/b24-21+