Molecular Formula: C14H18N2O2
InChI: InChI=1/C14H18N2O2/c1-2-3-4-5-8-16-14(17)12(11-15)10-13-7-6-9-18-13/h6-7,9-10H,2-5,8H2,1H3,(H,16,17)/b12-10+/f/h16H
InChIKey: InChIKey=UXAOFZSRFLBRAN-QFABVLIZDQ SMILES: CCCCCCNC(=O)C(=CC1=CC=CO1)C#N
Names: (E)-2-cyano-3-(2-furyl)-N-hexyl-prop-2-enamide
Registries: PubChem CID 6262233 PubChem ID 11579872