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

Systemtic Name: [4-[[(2,6-dimethylquinolin-4-yl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] benzoate Openeye Name: [4-[[(2,6-dimethylquinoline-4-carbonyl)hydrazono]methyl]-2-methoxy-phenyl] benzoate CAS Name: benzoic acid [4-[[[(2,6-dimethyl-4-quinolinyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[[(2,6-dimethylquinoline-4-carbonyl)hydrazinylidene]methyl]-2-methoxyphenyl] benzoate Traditional Name: benzoic acid [4-[[(2,6-dimethylquinoline-4-carbonyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C27H23N3O4 MolecularWeight: 453.48922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NN=CC3=CC(=C(C=C3)OC(=O)C4=CC=CC=C4)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NN=CC3=CC(=C(C=C3)OC(=O)C4=CC=CC=C4)OC)C

InChI

InChI=1S/C27H23N3O4/c1-17-9-11-23-21(13-17)22(14-18(2)29-23)26(31)30-28-16-19-10-12-24(25(15-19)33-3)34-27(32)20-7-5-4-6-8-20/h4-16H,1-3H3,(H,30,31)