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2,3-dimethoxy-6-[(E)-(quinolin-2-ylhydrazinylidene)methyl]benzoic acid
2,3-dimethoxy-6-[(E)-(quinolin-2-ylhydrazinylidene)methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C=NNC2=NC3=CC=CC=C3C=C2)C(=O)O)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)/C=N/NC2=NC3=CC=CC=C3C=C2)C(=O)O)OC
InChI
InChI=1S/C19H17N3O4/c1-25-15-9-7-13(17(19(23)24)18(15)26-2)11-20-22-16-10-8-12-5-3-4-6-14(12)21-16/h3-11H,1-2H3,(H,21,22)(H,23,24)/b20-11+
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