(E)-2-cyano-3-(2,3,5,6-tetramethylphenyl)prop-2-enamide

Molecular Formula: C₁₄H₁₆N₂O

InChI: InChI=1/C14H16N2O/c1-8-5-9(2)11(4)13(10(8)3)6-12(7-15)14(16)17/h5-6H,1-4H3,(H2,16,17)/b12-6+/f/h16H2

InChIKey: InChIKey=OIEXTSXGMFSINP-DVQHBVNMDW
SMILES: CC1=CC(=C(C(=C1C)C=C(C#N)C(=O)N)C)C

Names:
    (E)-2-cyano-3-(2,3,5,6-tetramethylphenyl)prop-2-enamide

Registries:
    PubChem CID 762279
    PubChem ID 8206482