Molecular Formula: C14H14N4O
InChIKey: InChIKey=GMQNQZBUDRRIFR-HVXXBKQBCJ
SMILES: CN(CCC#N)C1=CC=C(C=C1)C=C(C#N)C(=O)N
Names:
NSC209026
2-cyano-3-[4-(2-cyanoethyl-methyl-amino)phenyl]prop-2-enamide
69532-99-6
Registries:
PubChem CID 308254
PubChem ID 125888