[4-[(Z)-[(3,5-dimethoxyphenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(Z)-[(3,5-dimethoxyphenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(Z)-[(3,5-dimethoxybenzoyl)hydrazono]methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(Z)-[[(3,5-dimethoxyphenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-[(3,5-dimethoxybenzoyl)hydrazinylidene]methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(Z)-[(3,5-dimethoxybenzoyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=CC(=C2)OC)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC(=CC(=C2)OC)OC)OC

InChI

InChI=1S/C19H20N2O6/c1-12(22)27-17-6-5-13(7-18(17)26-4)11-20-21-19(23)14-8-15(24-2)10-16(9-14)25-3/h5-11H,1-4H3,(H,21,23)/b20-11-