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

Systemtic Name: [4-[[(6-methoxy-2-phenyl-quinolin-4-yl)carbonylhydrazinylidene]methyl]phenyl] 4-nitrobenzoate Openeye Name: [4-[[(6-methoxy-2-phenyl-quinoline-4-carbonyl)hydrazono]methyl]phenyl] 4-nitrobenzoate CAS Name: 4-nitrobenzoic 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] 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid [4-[[(6-methoxy-2-phenyl-quinoline-4-carbonyl)hydrazono]methyl]phenyl] ester Formula: C31H22N4O6 MolecularWeight: 546.52958

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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=C(C=C4)[N+](=O)[O-])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=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C31H22N4O6/c1-40-25-15-16-28-26(17-25)27(18-29(33-28)21-5-3-2-4-6-21)30(36)34-32-19-20-7-13-24(14-8-20)41-31(37)22-9-11-23(12-10-22)35(38)39/h2-19H,1H3,(H,34,36)