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2-[4-[(Z)-[ethyl-(4-methylphenyl)hydrazinylidene]methyl]phenoxy]ethanoate
2-[4-[(Z)-[ethyl-(4-methylphenyl)hydrazinylidene]methyl]phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C1=CC=C(C=C1)C)N=CC2=CC=C(C=C2)OCC(=O)[O-]
Isomeric SMILES
CCN(C1=CC=C(C=C1)C)/N=C\C2=CC=C(C=C2)OCC(=O)[O-]
InChI
InChI=1S/C18H20N2O3/c1-3-20(16-8-4-14(2)5-9-16)19-12-15-6-10-17(11-7-15)23-13-18(21)22/h4-12H,3,13H2,1-2H3,(H,21,22)/p-1/b19-12-
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