6-[(Z)-[(3-carboxylatophenyl)hydrazinylidene]methyl]-2,3-dimethoxy-benzoate

Systemtic Name: 6-[(Z)-[(3-carboxylatophenyl)hydrazinylidene]methyl]-2,3-dimethoxy-benzoate Openeye Name: 6-[(Z)-[(3-carboxylatophenyl)hydrazono]methyl]-2,3-dimethoxy-benzoate CAS Name: 6-[(Z)-[(3-carboxylatophenyl)hydrazinylidene]methyl]-2,3-dimethoxybenzoate IUPAC Name: 6-[(Z)-[(3-carboxylatophenyl)hydrazinylidene]methyl]-2,3-dimethoxybenzoate Traditional Name: 6-[(Z)-[(3-carboxylatophenyl)hydrazono]methyl]-2,3-dimethoxy-benzoate Formula: C17H14N2O6-2 MolecularWeight: 342.30286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC2=CC=CC(=C2)C(=O)[O-])C(=O)[O-])OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N\NC2=CC=CC(=C2)C(=O)[O-])C(=O)[O-])OC

InChI

InChI=1S/C17H16N2O6/c1-24-13-7-6-11(14(17(22)23)15(13)25-2)9-18-19-12-5-3-4-10(8-12)16(20)21/h3-9,19H,1-2H3,(H,20,21)(H,22,23)/p-2/b18-9-