Molecular Formula: C14H18INO
InChI: InChI=1/C14H18INO/c1-2-3-4-5-6-7-14(17)16-13-10-8-12(15)9-11-13/h6-11H,2-5H2,1H3,(H,16,17)/b7-6+/f/h16H
InChIKey: InChIKey=MLVFEBLUFOPVNO-PRHBNPCJDK SMILES: CCCCCC=CC(=O)NC1=CC=C(C=C1)I
Names: (E)-N-(4-iodophenyl)oct-2-enamide
Registries: PubChem CID 2172848 PubChem ID 3289218