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

Molecular Formula: C16H18N2O


InChI: InChI=1/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)/b14-10+/f/h18H

InChIKey: InChIKey=KCRSAJBTQBDRMS-XDYQQIHADQ
SMILES: CC1=CC=C(C=C1)C=C(C#N)C(=O)NC2CCCC2

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

Registries:
    PubChem CID 773434
    PubChem ID 8211198