[2-methoxy-4-[(E)-(pyridin-3-ylcarbonylhydrazinylidene)methyl]phenyl] 3-methoxybenzoate

Systemtic Name: [2-methoxy-4-[(E)-(pyridin-3-ylcarbonylhydrazinylidene)methyl]phenyl] 3-methoxybenzoate Openeye Name: [2-methoxy-4-[(E)-(pyridine-3-carbonylhydrazono)methyl]phenyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [2-methoxy-4-[(E)-[[oxo(3-pyridinyl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-(pyridine-3-carbonylhydrazinylidene)methyl]phenyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [2-methoxy-4-[(E)-(nicotinoylhydrazono)methyl]phenyl] ester Formula: C22H19N3O5 MolecularWeight: 405.40336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)C3=CN=CC=C3)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)OC2=C(C=C(C=C2)/C=N/NC(=O)C3=CN=CC=C3)OC

InChI

InChI=1S/C22H19N3O5/c1-28-18-7-3-5-16(12-18)22(27)30-19-9-8-15(11-20(19)29-2)13-24-25-21(26)17-6-4-10-23-14-17/h3-14H,1-2H3,(H,25,26)/b24-13+