2-cyano-N-cyclopentyl-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: 2-cyano-N-cyclopentyl-3-(4-methylphenyl)prop-2-enamide Openeye Name: 2-cyano-N-cyclopentyl-3-(p-tolyl)prop-2-enamide CAS Name: 2-cyano-N-cyclopentyl-3-(4-methylphenyl)-2-propenamide IUPAC Name: 2-cyano-N-cyclopentyl-3-(4-methylphenyl)prop-2-enamide Traditional Name: 2-cyano-N-cyclopentyl-3-(p-tolyl)acrylamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C#N)C(=O)NC2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)C=C(C#N)C(=O)NC2CCCC2

InChI

InChI=1S/C16H18N2O/c1-12-6-8-13(9-7-12)10-14(11-17)16(19)18-15-4-2-3-5-15/h6-10,15H,2-5H2,1H3,(H,18,19)