(E)-3-(4-acetamidophenyl)-2-cyano-prop-2-enamide

Molecular Formula: C₁₂H₁₁N₃O₂

InChI: InChI=1/C12H11N3O2/c1-8(16)15-11-4-2-9(3-5-11)6-10(7-13)12(14)17/h2-6H,1H3,(H2,14,17)(H,15,16)/b10-6+/f/h15H,14H2

InChIKey: InChIKey=KZYALRXGZUUWDD-GTTYORLTDO
SMILES: CC(=O)NC1=CC=C(C=C1)C=C(C#N)C(=O)N

Names:
    (E)-3-(4-acetamidophenyl)-2-cyano-prop-2-enamide

Registries:
    PubChem CID 5716880
    PubChem ID 3287854