(E)-3-(4-propoxyphenyl)prop-2-enamide

Molecular Formula: C₁₂H₁₅NO₂

InChI: InChI=1/C12H15NO2/c1-2-9-15-11-6-3-10(4-7-11)5-8-12(13)14/h3-8H,2,9H2,1H3,(H2,13,14)/b8-5+/f/h13H2

InChIKey: InChIKey=CHIQQAYROXPEDQ-BCJKEGBRDB
SMILES: CCCOC1=CC=C(C=C1)C=CC(=O)N

Names:
    (E)-3-(4-propoxyphenyl)prop-2-enamide

Registries:
    PubChem CID 1569034
    PubChem ID 3242389