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

Systemtic Name: [4-[[[2-(4-bromophenyl)-6-methoxy-quinolin-4-yl]carbonylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [4-[[[2-(4-bromophenyl)-6-methoxy-quinoline-4-carbonyl]hydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [4-[[[[2-(4-bromophenyl)-6-methoxy-4-quinolinyl]-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[[[2-(4-bromophenyl)-6-methoxyquinoline-4-carbonyl]hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [4-[[[2-(4-bromophenyl)-6-methoxy-quinoline-4-carbonyl]hydrazono]methyl]phenyl] ester Formula: C31H22BrN3O4 MolecularWeight: 580.42808

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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=C(C=C5)Br

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=C(C=C5)Br

InChI

InChI=1S/C31H22BrN3O4/c1-38-25-15-16-28-26(17-25)27(18-29(34-28)21-9-11-23(32)12-10-21)30(36)35-33-19-20-7-13-24(14-8-20)39-31(37)22-5-3-2-4-6-22/h2-19H,1H3,(H,35,36)