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2-[2-[(Z)-[(3,4-dimethoxyphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate
2-[2-[(Z)-[(3,4-dimethoxyphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)NN=CC2=CC=CC=C2OCC(=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)N/N=C\C2=CC=CC=C2OCC(=O)[O-])OC
InChI
InChI=1S/C18H18N2O6/c1-24-15-8-7-12(9-16(15)25-2)18(23)20-19-10-13-5-3-4-6-14(13)26-11-17(21)22/h3-10H,11H2,1-2H3,(H,20,23)(H,21,22)/p-1/b19-10-
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