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

Molecular Formula: C₁₅H₂₀N₂O

InChI: InChI=1/C15H20N2O/c1-3-4-10-15(18)17-16-12-13(2)11-14-8-6-5-7-9-14/h5-9,11-12H,3-4,10H2,1-2H3,(H,17,18)/b13-11+,16-12+/f/h17H

InChIKey: InChIKey=HVORZJIKNIRDRW-JWGFAZBMDL
SMILES: CCCCC(=O)NN=CC(=CC1=CC=CC=C1)C

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

Registries:
    PubChem CID 9613863
    PubChem ID 11602882