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4-[(E)-[2-(2,6-dimethylphenoxy)ethanoylhydrazinylidene]methyl]benzoic acid
4-[(E)-[2-(2,6-dimethylphenoxy)ethanoylhydrazinylidene]methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)OCC(=O)NN=CC2=CC=C(C=C2)C(=O)O
Isomeric SMILES
CC1=C(C(=CC=C1)C)OCC(=O)N/N=C/C2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C18H18N2O4/c1-12-4-3-5-13(2)17(12)24-11-16(21)20-19-10-14-6-8-15(9-7-14)18(22)23/h3-10H,11H2,1-2H3,(H,20,21)(H,22,23)/b19-10+
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