N-[2-(prop-2-enoylamino)ethyl]prop-2-enamide

Molecular Formula: C₈H₁₂N₂O₂

InChI: InChI=1/C8H12N2O2/c1-3-7(11)9-5-6-10-8(12)4-2/h3-4H,1-2,5-6H2,(H,9,11)(H,10,12)/f/h9-10H

InChIKey: InChIKey=AYGYHGXUJBFUJU-XMBMESGPCI
SMILES: C=CC(=O)NCCNC(=O)C=C

Names:
    N-[2-(prop-2-enoylamino)ethyl]prop-2-enamide

Registries:
    PubChem CID 168964
    PubChem ID 10256902