Molecular Formula: C10H11NO
InChI: InChI=1/C10H11NO/c1-3-10(12)11-9-6-4-8(2)5-7-9/h3-7H,1H2,2H3,(H,11,12)/f/h11H
InChIKey: InChIKey=CNXASKVINSMOTB-WXRBYKJCCJ
SMILES: CC1=CC=C(C=C1)NC(=O)C=C
Names:
N-(4-methylphenyl)prop-2-enamide
Registries:
PubChem CID 263608
PubChem ID 6038900