Molecular Formula: C19H18N4
InChIKey: InChIKey=YBXZRFMEUJUSKL-PKSOQXRJCG
SMILES: CCN(C)C1=CC=C(C=C1)C=C(C#N)C2=NC3=CC=CC=C3N2
Names:
2-(1H-benzoimidazol-2-yl)-3-[4-(ethyl-methyl-amino)phenyl]prop-2-enenitrile
Registries:
PubChem CID 2869431
PubChem ID 4824571