(E)-4-[2-[[(E)-4-oxopent-2-en-2-yl]amino]ethylamino]pent-3-en-2-one

Molecular Formula: C₁₂H₂₀N₂O₂

InChI: InChI=1/C12H20N2O2/c1-9(7-11(3)15)13-5-6-14-10(2)8-12(4)16/h7-8,13-14H,5-6H2,1-4H3/b9-7+,10-8+

InChIKey: InChIKey=JBPDKWSODLKWPV-FIFLTTCUBL
SMILES: CC(=CC(=O)C)NCCNC(=CC(=O)C)C

Names:
    (E)-4-[2-[[(E)-4-oxopent-2-en-2-yl]amino]ethylamino]pent-3-en-2-one

Registries:
    PubChem CID 5715222
    PubChem ID 3277147