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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C#N)C(=O)NC2CCCC2

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-20-15-9-5-2-6-12(15)10-13(11-17)16(19)18-14-7-3-4-8-14/h2,5-6,9-10,14H,3-4,7-8H2,1H3,(H,18,19)/b13-10-