[2-methoxy-4-[(Z)-(1H-pyrrol-2-ylcarbonylhydrazinylidene)methyl]phenyl] 4-methoxybenzoate

Systemtic Name: [2-methoxy-4-[(Z)-(1H-pyrrol-2-ylcarbonylhydrazinylidene)methyl]phenyl] 4-methoxybenzoate Openeye Name: [2-methoxy-4-[(Z)-(1H-pyrrole-2-carbonylhydrazono)methyl]phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [2-methoxy-4-[(Z)-[[oxo(1H-pyrrol-2-yl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(Z)-(1H-pyrrole-2-carbonylhydrazinylidene)methyl]phenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [2-methoxy-4-[(Z)-(1H-pyrrole-2-carbonylhydrazono)methyl]phenyl] ester Formula: C21H19N3O5 MolecularWeight: 393.39266

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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=CN3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=N\NC(=O)C3=CC=CN3)OC

InChI

InChI=1S/C21H19N3O5/c1-27-16-8-6-15(7-9-16)21(26)29-18-10-5-14(12-19(18)28-2)13-23-24-20(25)17-4-3-11-22-17/h3-13,22H,1-2H3,(H,24,25)/b23-13-