3-(4-methylphenyl)prop-2-enamide

Molecular Formula: C10H11NO


InChI: InChI=1/C10H11NO/c1-8-2-4-9(5-3-8)6-7-10(11)12/h2-7H,1H3,(H2,11,12)/f/h11H2

InChIKey: InChIKey=JSFIMWWDJRWMHJ-QMLCPYSLCX
SMILES: CC1=CC=C(C=C1)C=CC(=O)N

Names:
    3-(4-methylphenyl)prop-2-enamide

Registries:
    PubChem CID 966659
    PubChem ID 6076154