(E)-2-(1H-benzoimidazol-2-yl)-3-(2-prop-2-enoxyphenyl)prop-2-enenitrile

Molecular Formula: C₁₉H₁₅N₃O

InChI: InChI=1/C19H15N3O/c1-2-11-23-18-10-6-3-7-14(18)12-15(13-20)19-21-16-8-4-5-9-17(16)22-19/h2-10,12H,1,11H2,(H,21,22)/b15-12-/f/h21H

InChIKey: InChIKey=XEFMOQVAPQYLHT-SXMLTBFMDA
SMILES: C=CCOC1=CC=CC=C1C=C(C#N)C2=NC3=CC=CC=C3N2

Names:
    (E)-2-(1H-benzoimidazol-2-yl)-3-(2-prop-2-enoxyphenyl)prop-2-enenitrile

Registries:
    PubChem CID 5335058
    PubChem ID 11572138