(Z)-2-(1H-benzoimidazol-2-yl)-3-[(4-ethoxyphenyl)amino]prop-2-enenitrile

Molecular Formula: C₁₈H₁₆N₄O

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

InChIKey: InChIKey=GHQLXDWMQRFFJV-ZFLCHEOEDJ
SMILES: CCOC1=CC=C(C=C1)NC=C(C#N)C2=NC3=CC=CC=C3N2

Names:
    (Z)-2-(1H-benzoimidazol-2-yl)-3-[(4-ethoxyphenyl)amino]prop-2-enenitrile

Registries:
    PubChem CID 731004
    PubChem ID 3240417