2,3-dimethoxy-6-[(E)-(2-phenoxyethanoylhydrazinylidene)methyl]benzoate

Systemtic Name: 2,3-dimethoxy-6-[(E)-(2-phenoxyethanoylhydrazinylidene)methyl]benzoate Openeye Name: 2,3-dimethoxy-6-[(E)-[(2-phenoxyacetyl)hydrazono]methyl]benzoate CAS Name: 2,3-dimethoxy-6-[(E)-[(1-oxo-2-phenoxyethyl)hydrazinylidene]methyl]benzoate IUPAC Name: 2,3-dimethoxy-6-[(E)-[(2-phenoxyacetyl)hydrazinylidene]methyl]benzoate Traditional Name: 2,3-dimethoxy-6-[(E)-[(2-phenoxyacetyl)hydrazono]methyl]benzoate Formula: C18H17N2O6- MolecularWeight: 357.33738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)COC2=CC=CC=C2)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N/NC(=O)COC2=CC=CC=C2)C(=O)[O-])OC

InChI

InChI=1S/C18H18N2O6/c1-24-14-9-8-12(16(18(22)23)17(14)25-2)10-19-20-15(21)11-26-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,20,21)(H,22,23)/p-1/b19-10+