Molecular Formula: C10H15NO
InChI: InChI=1/C10H15NO/c1-5-7-11(8-6-2)10(12)9(3)4/h5-6H,1-3,7-8H2,4H3
InChIKey: InChIKey=HGJDNBZIDQOMEU-UHFFFAOYAE
SMILES: CC(=C)C(=O)N(CC=C)CC=C
Names:
NSC20967
13169-99-8
2-methyl-N,N-diprop-2-enyl-prop-2-enamide
Registries:
PubChem CID 228228
PubChem ID 83462