Molecular Formula: C18H15N3
InChIKey: InChIKey=LMHQSAZLTVLUOO-CIIJKFAKDR
SMILES: CC1=CC=C(C=C1)C=C(C#N)C2=NC3=C(N2)C=C(C=C3)C
Names:
(Z)-2-(6-methyl-1H-benzoimidazol-2-yl)-3-(4-methylphenyl)prop-2-enenitrile
Registries:
PubChem CID 5335600
PubChem ID 11572314