3-phenylprop-2-enamide

Molecular Formula: C9H9NO


InChI: InChI=1/C9H9NO/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H2,10,11)/f/h10H2

InChIKey: InChIKey=APEJMQOBVMLION-GIMVELNWCM
SMILES: C1=CC=C(C=C1)C=CC(=O)N

Names:
    3-phenylprop-2-enamide

Registries:
    PubChem CID 12135
    PubChem ID 8159024