(E)-2-cyano-N-cyclopentyl-3-(4-propoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-cyclopentyl-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclopentyl-3-(4-propoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-cyclopentyl-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclopentyl-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclopentyl-3-(4-propoxyphenyl)acrylamide Formula: C18H22N2O2 MolecularWeight: 298.37948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2CCCC2

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2CCCC2

InChI

InChI=1S/C18H22N2O2/c1-2-11-22-17-9-7-14(8-10-17)12-15(13-19)18(21)20-16-5-3-4-6-16/h7-10,12,16H,2-6,11H2,1H3,(H,20,21)/b15-12+