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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)C3=CC=CC=N3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=N\NC(=O)C3=CC=CC=N3)OC

InChI

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