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(E)-3-(5-bromanyl-2,4-dimethoxy-phenyl)-2-cyano-N-cyclohexyl-prop-2-enamide
(E)-3-(5-bromanyl-2,4-dimethoxy-phenyl)-2-cyano-N-cyclohexyl-prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1C=C(C#N)C(=O)NC2CCCCC2)Br)OC
Isomeric SMILES
COC1=CC(=C(C=C1/C=C(\C#N)/C(=O)NC2CCCCC2)Br)OC
InChI
InChI=1S/C18H21BrN2O3/c1-23-16-10-17(24-2)15(19)9-12(16)8-13(11-20)18(22)21-14-6-4-3-5-7-14/h8-10,14H,3-7H2,1-2H3,(H,21,22)/b13-8+
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