[4-[3-(4-methylphenyl)-2-oxidanylidene-propanehydrazonoyl]phenyl] 4-nitrobenzoate

Systemtic Name: [4-[3-(4-methylphenyl)-2-oxidanylidene-propanehydrazonoyl]phenyl] 4-nitrobenzoate Openeye Name: [4-[2-oxo-3-(p-tolyl)propanehydrazonoyl]phenyl] 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid [4-[(1E)-1-hydrazinylidene-3-(4-methylphenyl)-2-oxopropyl]phenyl] ester IUPAC Name: [4-[3-(4-methylphenyl)-2-oxopropanehydrazonoyl]phenyl] 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid [4-[2-keto-3-(p-tolyl)propanehydrazonoyl]phenyl] ester Formula: C23H19N3O5 MolecularWeight: 417.41406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)C(=NN)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)/C(=N/N)/C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O5/c1-15-2-4-16(5-3-15)14-21(27)22(25-24)17-8-12-20(13-9-17)31-23(28)18-6-10-19(11-7-18)26(29)30/h2-13H,14,24H2,1H3/b25-22+