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N-[(Z)-(3-methylcyclohexylidene)amino]-2-(4-phenylphenoxy)ethanamide
N-[(Z)-(3-methylcyclohexylidene)amino]-2-(4-phenylphenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC(=NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)C1
Isomeric SMILES
CC1CCC/C(=N/NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)/C1
InChI
InChI=1S/C21H24N2O2/c1-16-6-5-9-19(14-16)22-23-21(24)15-25-20-12-10-18(11-13-20)17-7-3-2-4-8-17/h2-4,7-8,10-13,16H,5-6,9,14-15H2,1H3,(H,23,24)/b22-19-
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