2,3-dimethoxy-6-[(Z)-[(4-methoxyphenyl)carbonylhydrazinylidene]methyl]benzoate

Systemtic Name: 2,3-dimethoxy-6-[(Z)-[(4-methoxyphenyl)carbonylhydrazinylidene]methyl]benzoate Openeye Name: 2,3-dimethoxy-6-[(Z)-[(4-methoxybenzoyl)hydrazono]methyl]benzoate CAS Name: 2,3-dimethoxy-6-[(Z)-[[(4-methoxyphenyl)-oxomethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 2,3-dimethoxy-6-[(Z)-[(4-methoxybenzoyl)hydrazinylidene]methyl]benzoate Traditional Name: 2,3-dimethoxy-6-[(Z)-(p-anisoylhydrazono)methyl]benzoate Formula: C18H17N2O6- MolecularWeight: 357.33738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O6/c1-24-13-7-4-11(5-8-13)17(21)20-19-10-12-6-9-14(25-2)16(26-3)15(12)18(22)23/h4-10H,1-3H3,(H,20,21)(H,22,23)/p-1/b19-10-