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2-(4-methoxyphenoxy)-N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]ethanamide
2-(4-methoxyphenoxy)-N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC(=NNC(=O)COC2=CC=C(C=C2)OC)C1
Isomeric SMILES
C[C@H]1CCC/C(=N/NC(=O)COC2=CC=C(C=C2)OC)/C1
InChI
InChI=1S/C16H22N2O3/c1-12-4-3-5-13(10-12)17-18-16(19)11-21-15-8-6-14(20-2)7-9-15/h6-9,12H,3-5,10-11H2,1-2H3,(H,18,19)/b17-13-/t12-/m0/s1
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