6-[(Z)-[(3,5-dimethoxyphenyl)carbonylhydrazinylidene]methyl]-2,3-dimethoxy-benzoate

Systemtic Name: 6-[(Z)-[(3,5-dimethoxyphenyl)carbonylhydrazinylidene]methyl]-2,3-dimethoxy-benzoate Openeye Name: 6-[(Z)-[(3,5-dimethoxybenzoyl)hydrazono]methyl]-2,3-dimethoxy-benzoate CAS Name: 6-[(Z)-[[(3,5-dimethoxyphenyl)-oxomethyl]hydrazinylidene]methyl]-2,3-dimethoxybenzoate IUPAC Name: 6-[(Z)-[(3,5-dimethoxybenzoyl)hydrazinylidene]methyl]-2,3-dimethoxybenzoate Traditional Name: 6-[(Z)-[(3,5-dimethoxybenzoyl)hydrazono]methyl]-2,3-dimethoxy-benzoate Formula: C19H19N2O7- MolecularWeight: 387.36336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)C2=CC(=CC(=C2)OC)OC)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N\NC(=O)C2=CC(=CC(=C2)OC)OC)C(=O)[O-])OC

InChI

InChI=1S/C19H20N2O7/c1-25-13-7-12(8-14(9-13)26-2)18(22)21-20-10-11-5-6-15(27-3)17(28-4)16(11)19(23)24/h5-10H,1-4H3,(H,21,22)(H,23,24)/p-1/b20-10-