Molecular Formula: C22H20N4
InChIKey: InChIKey=KONNJBUPWVHVRQ-RKFIPICWDE
SMILES: CC1(C2=CC=CC=C2N(C1=CC=C(C#N)C3=NC4=CC=CC=C4N3)C)C
Names:
(Z,4Z)-2-(1H-benzoimidazol-2-yl)-4-(1,3,3-trimethylindol-2-ylidene)but-2-enenitrile
Registries:
PubChem CID 2327637
PubChem ID 11556166