[2-methoxy-4-[[(6-methoxy-2-phenyl-quinolin-4-yl)carbonylhydrazinylidene]methyl]phenyl] 3-nitrobenzoate

Systemtic Name: [2-methoxy-4-[[(6-methoxy-2-phenyl-quinolin-4-yl)carbonylhydrazinylidene]methyl]phenyl] 3-nitrobenzoate Openeye Name: [2-methoxy-4-[[(6-methoxy-2-phenyl-quinoline-4-carbonyl)hydrazono]methyl]phenyl] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [2-methoxy-4-[[[(6-methoxy-2-phenyl-4-quinolinyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[[(6-methoxy-2-phenylquinoline-4-carbonyl)hydrazinylidene]methyl]phenyl] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [2-methoxy-4-[[(6-methoxy-2-phenyl-quinoline-4-carbonyl)hydrazono]methyl]phenyl] ester Formula: C32H24N4O7 MolecularWeight: 576.55556

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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)[N+](=O)[O-])OC)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)[N+](=O)[O-])OC)C5=CC=CC=C5

InChI

InChI=1S/C32H24N4O7/c1-41-24-12-13-27-25(17-24)26(18-28(34-27)21-7-4-3-5-8-21)31(37)35-33-19-20-11-14-29(30(15-20)42-2)43-32(38)22-9-6-10-23(16-22)36(39)40/h3-19H,1-2H3,(H,35,37)