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2,3-dimethoxy-6-[(E)-(2-phenoxyethanoylhydrazinylidene)methyl]benzoic acid
2,3-dimethoxy-6-[(E)-(2-phenoxyethanoylhydrazinylidene)methyl]benzoic acid
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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)/b19-10+
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