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

Systemtic Name: 2,3-dimethoxy-6-[(Z)-(2-phenylethanoylhydrazinylidene)methyl]benzoate Openeye Name: 2,3-dimethoxy-6-[(Z)-[(2-phenylacetyl)hydrazono]methyl]benzoate CAS Name: 2,3-dimethoxy-6-[(Z)-[(1-oxo-2-phenylethyl)hydrazinylidene]methyl]benzoate IUPAC Name: 2,3-dimethoxy-6-[(Z)-[(2-phenylacetyl)hydrazinylidene]methyl]benzoate Traditional Name: 2,3-dimethoxy-6-[(Z)-[(2-phenylacetyl)hydrazono]methyl]benzoate Formula: C18H17N2O5- MolecularWeight: 341.33798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N\NC(=O)CC2=CC=CC=C2)C(=O)[O-])OC

InChI

InChI=1S/C18H18N2O5/c1-24-14-9-8-13(16(18(22)23)17(14)25-2)11-19-20-15(21)10-12-6-4-3-5-7-12/h3-9,11H,10H2,1-2H3,(H,20,21)(H,22,23)/p-1/b19-11-