Molecular Formula: C12H12N2O
InChI: InChI=1/C12H12N2O/c1-8-3-4-10(9(2)5-8)6-11(7-13)12(14)15/h3-6H,1-2H3,(H2,14,15)/b11-6+/f/h14H2
InChIKey: InChIKey=DZKYWLVRMBVISK-KUFBYNNMDT
SMILES: CC1=CC(=C(C=C1)C=C(C#N)C(=O)N)C
Names:
(E)-2-cyano-3-(2,4-dimethylphenyl)prop-2-enamide
Registries:
PubChem CID 767587
PubChem ID 3288484