[4-[(Z)-[(3,4-dimethoxyphenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] cyclopropanecarboxylate

Systemtic Name: [4-[(Z)-[(3,4-dimethoxyphenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] cyclopropanecarboxylate Openeye Name: [4-[(Z)-[(3,4-dimethoxybenzoyl)hydrazono]methyl]-2-methoxy-phenyl] cyclopropanecarboxylate CAS Name: cyclopropanecarboxylic acid [4-[(Z)-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-[(3,4-dimethoxybenzoyl)hydrazinylidene]methyl]-2-methoxyphenyl] cyclopropanecarboxylate Traditional Name: cyclopropanecarboxylic acid [2-methoxy-4-[(Z)-(veratroylhydrazono)methyl]phenyl] ester Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3CC3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C\C2=CC(=C(C=C2)OC(=O)C3CC3)OC)OC

InChI

InChI=1S/C21H22N2O6/c1-26-16-9-7-15(11-19(16)28-3)20(24)23-22-12-13-4-8-17(18(10-13)27-2)29-21(25)14-5-6-14/h4,7-12,14H,5-6H2,1-3H3,(H,23,24)/b22-12-