(Z)-2-cyano-N-cyclohexyl-3-(4-hexoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-cyclohexyl-3-(4-hexoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-cyclohexyl-3-(4-hexoxyphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-cyclohexyl-3-(4-hexoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-cyclohexyl-3-(4-hexoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-cyclohexyl-3-(4-hexoxyphenyl)acrylamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2CCCCC2

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=C(/C#N)\C(=O)NC2CCCCC2

InChI

InChI=1S/C22H30N2O2/c1-2-3-4-8-15-26-21-13-11-18(12-14-21)16-19(17-23)22(25)24-20-9-6-5-7-10-20/h11-14,16,20H,2-10,15H2,1H3,(H,24,25)/b19-16-