Molecular Formula: C12H12FN3O
InChIKey: InChIKey=VFNBJZDUYCFFLY-LYPLOYGADZ
SMILES: CN(C)C=C(C#N)C(=O)NC1=CC=C(C=C1)F
Names:
(E)-2-cyano-3-dimethylamino-N-(4-fluorophenyl)prop-2-enamide
Registries:
PubChem CID 705673
PubChem ID 3255597