Molecular Formula: C18H13N3O2
InChIKey: InChIKey=JVCRAPAAOAUNJA-AVRXHOAMDE
SMILES: CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC4=C(C=C3)OCO4)C#N
Names:
(Z)-3-benzo[1,3]dioxol-5-yl-2-(6-methyl-1H-benzoimidazol-2-yl)prop-2-enenitrile
Registries:
PubChem CID 5347141
PubChem ID 11577284