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(E)-N-(2-chlorophenyl)-2-cyano-3-(2,3-dimethoxyphenyl)prop-2-enamide
(E)-N-(2-chlorophenyl)-2-cyano-3-(2,3-dimethoxyphenyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C=C(C#N)C(=O)NC2=CC=CC=C2Cl
Isomeric SMILES
COC1=CC=CC(=C1OC)/C=C(\C#N)/C(=O)NC2=CC=CC=C2Cl
InChI
InChI=1S/C18H15ClN2O3/c1-23-16-9-5-6-12(17(16)24-2)10-13(11-20)18(22)21-15-8-4-3-7-14(15)19/h3-10H,1-2H3,(H,21,22)/b13-10+
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