Molecular Formula: C18H15N3
InChIKey: InChIKey=RQOJWPXJBIQXJO-DZIUCPPDDF
SMILES: CCC1=CC=C(C=C1)C=C(C#N)C2=NC3=CC=CC=C3N2
Names:
(E)-2-(1H-benzoimidazol-2-yl)-3-(4-ethylphenyl)prop-2-enenitrile
Registries:
PubChem CID 5334644
PubChem ID 11572066