(E)-2-cyano-N-cyclohexyl-3-(3,5-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-cyclohexyl-3-(3,5-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclohexyl-3-(3,5-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-cyclohexyl-3-(3,5-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclohexyl-3-(3,5-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclohexyl-3-(3,5-dimethoxyphenyl)acrylamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=C(C#N)C(=O)NC2CCCCC2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=C(\C#N)/C(=O)NC2CCCCC2)OC

InChI

InChI=1S/C18H22N2O3/c1-22-16-9-13(10-17(11-16)23-2)8-14(12-19)18(21)20-15-6-4-3-5-7-15/h8-11,15H,3-7H2,1-2H3,(H,20,21)/b14-8+