(Z)-2-cyano-N-cyclopentyl-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-cyclopentyl-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-cyclopentyl-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-cyclopentyl-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-cyclopentyl-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-cyclopentyl-3-(4-methoxyphenyl)acrylamide Formula: C16H18N2O2 MolecularWeight: 270.32632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C(=O)NC2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C#N)\C(=O)NC2CCCC2

InChI

InChI=1S/C16H18N2O2/c1-20-15-8-6-12(7-9-15)10-13(11-17)16(19)18-14-4-2-3-5-14/h6-10,14H,2-5H2,1H3,(H,18,19)/b13-10-