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