Molecular Formula: C17H16FNO
InChIKey: InChIKey=KDIHETJHSKHNNE-QFOBMVJIDU
SMILES: CC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)F)C
Names:
(E)-N-(3,4-dimethylphenyl)-3-(4-fluorophenyl)prop-2-enamide
Registries:
PubChem CID 681101
PubChem ID 3243484