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N-[(E)-1-(3-chlorophenyl)ethylideneamino]-2-(4-methoxyphenoxy)ethanamide
N-[(E)-1-(3-chlorophenyl)ethylideneamino]-2-(4-methoxyphenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC(=O)COC1=CC=C(C=C1)OC)C2=CC(=CC=C2)Cl
Isomeric SMILES
C/C(=N\NC(=O)COC1=CC=C(C=C1)OC)/C2=CC(=CC=C2)Cl
InChI
InChI=1S/C17H17ClN2O3/c1-12(13-4-3-5-14(18)10-13)19-20-17(21)11-23-16-8-6-15(22-2)7-9-16/h3-10H,11H2,1-2H3,(H,20,21)/b19-12+
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