(Z)-2-(1H-benzoimidazol-2-yl)-3-[(2-ethoxyphenyl)amino]prop-2-enenitrile

Molecular Formula: C₁₈H₁₆N₄O

InChI: InChI=1/C18H16N4O/c1-2-23-17-10-6-5-9-16(17)20-12-13(11-19)18-21-14-7-3-4-8-15(14)22-18/h3-10,12,20H,2H2,1H3,(H,21,22)/b13-12+/f/h21H

InChIKey: InChIKey=CSWLOEJGOLSACV-ZFLCHEOEDQ
SMILES: CCOC1=CC=CC=C1NC=C(C#N)C2=NC3=CC=CC=C3N2

Names:
    (Z)-2-(1H-benzoimidazol-2-yl)-3-[(2-ethoxyphenyl)amino]prop-2-enenitrile

Registries:
    PubChem CID 731005
    PubChem ID 3240418