N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]octanamide

Molecular Formula: C18H26N2O


InChI: InChI=1/C18H26N2O/c1-3-4-5-6-10-13-18(21)20-19-15-16(2)14-17-11-8-7-9-12-17/h7-9,11-12,14-15H,3-6,10,13H2,1-2H3,(H,20,21)/b16-14+,19-15+/f/h20H

InChIKey: InChIKey=RGNLTBJPNYMZKR-VHQZOZABDD
SMILES: CCCCCCCC(=O)NN=CC(=CC1=CC=CC=C1)C

Names:
    N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]octanamide

Registries:
    PubChem CID 9614258
    PubChem ID 11611316