Molecular Formula: C17H16FNO
InChI: InChI=1/C17H16FNO/c1-2-13-5-10-16(11-6-13)19-17(20)12-7-14-3-8-15(18)9-4-14/h3-12H,2H2,1H3,(H,19,20)/f/h19H
InChIKey: InChIKey=KGAFDDRWXRRROF-LILDFLRNCP SMILES: CCC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)F
Names: N-(4-ethylphenyl)-3-(4-fluorophenyl)prop-2-enamide
Registries: PubChem CID 3550748 PubChem ID 4800523
