(E)-N-(4-aminobutyl)-3-(3,4-dihydroxyphenyl)prop-2-enamide

Molecular Formula: C₁₃H₁₈N₂O₃

InChI: InChI=1/C13H18N2O3/c14-7-1-2-8-15-13(18)6-4-10-3-5-11(16)12(17)9-10/h3-6,9,16-17H,1-2,7-8,14H2,(H,15,18)/b6-4+/f/h15H

InChIKey: InChIKey=KTZNZCYTXQYEHT-TUEBPCAUDB
SMILES: C1=CC(=C(C=C1C=CC(=O)NCCCCN)O)O

Names:
    Cinnamamide, N-(4-aminobutyl)-3,4-dihydroxy-, (E)-
    (E)-N-(4-aminobutyl)-3-(3,4-dihydroxyphenyl)prop-2-enamide
    2-Propenamide, N-(4-aminobutyl)-3-(3,4-dihydroxyphenyl)-, (E)-

Registries:
    PubChem CID 5280559
    PubChem ID 10389277