Molecular Formula: C14H18N4O
InChIKey: InChIKey=UVAYHUOOBJSPDR-OBTOXWAGDI
SMILES: CC(=C(C#N)C(=O)NCCC1=CC=CC=N1)N(C)C
Names:
(Z)-2-cyano-3-dimethylamino-N-(2-pyridin-2-ylethyl)but-2-enamide
Registries:
PubChem CID 1911520
PubChem ID 11550305