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

Systemtic Name: [4-[[(6-methoxy-2-methyl-quinolin-4-yl)carbonylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [4-[[(6-methoxy-2-methyl-quinoline-4-carbonyl)hydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [4-[[[(6-methoxy-2-methyl-4-quinolinyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[[(6-methoxy-2-methylquinoline-4-carbonyl)hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [4-[[(6-methoxy-2-methyl-quinoline-4-carbonyl)hydrazono]methyl]phenyl] ester Formula: C26H21N3O4 MolecularWeight: 439.46264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1)C(=O)NN=CC3=CC=C(C=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)C(=O)NN=CC3=CC=C(C=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H21N3O4/c1-17-14-23(22-15-21(32-2)12-13-24(22)28-17)25(30)29-27-16-18-8-10-20(11-9-18)33-26(31)19-6-4-3-5-7-19/h3-16H,1-2H3,(H,29,30)