[3-[(E)-(pyridin-4-ylcarbonylhydrazinylidene)methyl]phenyl] 3,4,5-trimethoxybenzoate

Systemtic Name: [3-[(E)-(pyridin-4-ylcarbonylhydrazinylidene)methyl]phenyl] 3,4,5-trimethoxybenzoate Openeye Name: [3-[(E)-(pyridine-4-carbonylhydrazono)methyl]phenyl] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [3-[(E)-[[oxo(pyridin-4-yl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[(E)-(pyridine-4-carbonylhydrazinylidene)methyl]phenyl] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [3-[(E)-(isonicotinoylhydrazono)methyl]phenyl] ester Formula: C23H21N3O6 MolecularWeight: 435.42934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)OC2=CC=CC(=C2)C=NNC(=O)C3=CC=NC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)OC2=CC=CC(=C2)/C=N/NC(=O)C3=CC=NC=C3

InChI

InChI=1S/C23H21N3O6/c1-29-19-12-17(13-20(30-2)21(19)31-3)23(28)32-18-6-4-5-15(11-18)14-25-26-22(27)16-7-9-24-10-8-16/h4-14H,1-3H3,(H,26,27)/b25-14+