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N'-[cyclohexylidene(phenyl)methyl]-2-(2-methoxyphenoxy)ethanehydrazide
N'-[cyclohexylidene(phenyl)methyl]-2-(2-methoxyphenoxy)ethanehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCC(=O)NNC(=C2CCCCC2)C3=CC=CC=C3
Isomeric SMILES
COC1=CC=CC=C1OCC(=O)NNC(=C2CCCCC2)C3=CC=CC=C3
InChI
InChI=1S/C22H26N2O3/c1-26-19-14-8-9-15-20(19)27-16-21(25)23-24-22(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2,4-5,8-11,14-15,24H,3,6-7,12-13,16H2,1H3,(H,23,25)
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