(Z)-2-cyano-N-cyclohexyl-3-(2-ethoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-cyclohexyl-3-(2-ethoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-cyclohexyl-3-(2-ethoxyphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-cyclohexyl-3-(2-ethoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-cyclohexyl-3-(2-ethoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-cyclohexyl-3-o-phenetyl-acrylamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=C(C#N)C(=O)NC2CCCCC2

Isomeric SMILES

CCOC1=CC=CC=C1/C=C(/C#N)\C(=O)NC2CCCCC2

InChI

InChI=1S/C18H22N2O2/c1-2-22-17-11-7-6-8-14(17)12-15(13-19)18(21)20-16-9-4-3-5-10-16/h6-8,11-12,16H,2-5,9-10H2,1H3,(H,20,21)/b15-12-