[4-[[(6-methoxy-2-phenyl-quinolin-4-yl)carbonylhydrazinylidene]methyl]phenyl] benzoate

Systemtic Name: [4-[[(6-methoxy-2-phenyl-quinolin-4-yl)carbonylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [4-[[(6-methoxy-2-phenyl-quinoline-4-carbonyl)hydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [4-[[[(6-methoxy-2-phenyl-4-quinolinyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[[(6-methoxy-2-phenylquinoline-4-carbonyl)hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [4-[[(6-methoxy-2-phenyl-quinoline-4-carbonyl)hydrazono]methyl]phenyl] ester Formula: C31H23N3O4 MolecularWeight: 501.53202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2C(=O)NN=CC3=CC=C(C=C3)OC(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2C(=O)NN=CC3=CC=C(C=C3)OC(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H23N3O4/c1-37-25-16-17-28-26(18-25)27(19-29(33-28)22-8-4-2-5-9-22)30(35)34-32-20-21-12-14-24(15-13-21)38-31(36)23-10-6-3-7-11-23/h2-20H,1H3,(H,34,35)