6-[(E)-[(3,4-dimethoxyphenyl)carbonylhydrazinylidene]methyl]-2,3-dimethoxy-benzoate

Systemtic Name: 6-[(E)-[(3,4-dimethoxyphenyl)carbonylhydrazinylidene]methyl]-2,3-dimethoxy-benzoate Openeye Name: 6-[(E)-[(3,4-dimethoxybenzoyl)hydrazono]methyl]-2,3-dimethoxy-benzoate CAS Name: 6-[(E)-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazinylidene]methyl]-2,3-dimethoxybenzoate IUPAC Name: 6-[(E)-[(3,4-dimethoxybenzoyl)hydrazinylidene]methyl]-2,3-dimethoxybenzoate Traditional Name: 2,3-dimethoxy-6-[(E)-(veratroylhydrazono)methyl]benzoate Formula: C19H19N2O7- MolecularWeight: 387.36336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=CC2=C(C(=C(C=C2)OC)OC)C(=O)[O-])OC

Isomeric SMILES

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

InChI

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