(E)-1-[4-[(Z)-but-2-enoyl]piperazin-1-yl]but-2-en-1-one

Molecular Formula: C₁₂H₁₈N₂O₂

InChI: InChI=1/C12H18N2O2/c1-3-5-11(15)13-7-9-14(10-8-13)12(16)6-4-2/h3-6H,7-10H2,1-2H3/b5-3-,6-4+

InChIKey: InChIKey=MJFZZZCRRNRNCL-CIIODKQPBF
SMILES: CC=CC(=O)N1CCN(CC1)C(=O)C=CC

Names:
    NSC49402
    (E)-1-[4-[(Z)-but-2-enoyl]piperazin-1-yl]but-2-en-1-one
    20087-88-1

Registries:
    PubChem CID 5356029
    PubChem ID 101568