2,3-dimethoxy-6-[(E)-(2-phenylethanoylhydrazinylidene)methyl]benzoic acid

Systemtic Name: 2,3-dimethoxy-6-[(E)-(2-phenylethanoylhydrazinylidene)methyl]benzoic acid Openeye Name: 2,3-dimethoxy-6-[(E)-[(2-phenylacetyl)hydrazono]methyl]benzoic acid CAS Name: 2,3-dimethoxy-6-[(E)-[(1-oxo-2-phenylethyl)hydrazinylidene]methyl]benzoic acid IUPAC Name: 2,3-dimethoxy-6-[(E)-[(2-phenylacetyl)hydrazinylidene]methyl]benzoic acid Traditional Name: 2,3-dimethoxy-6-[(E)-[(2-phenylacetyl)hydrazono]methyl]benzoic acid Formula: C18H18N2O5 MolecularWeight: 342.34592

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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)/b19-11+