(E)-N-(1H-benzoimidazol-2-yl)-3-phenyl-prop-2-enamide

Molecular Formula: C₁₆H₁₃N₃O

InChI: InChI=1/C16H13N3O/c20-15(11-10-12-6-2-1-3-7-12)19-16-17-13-8-4-5-9-14(13)18-16/h1-11H,(H2,17,18,19,20)/b11-10+/f/h17,19H

InChIKey: InChIKey=CGNBLYKCMQRGQO-VQWLKBOJDA
SMILES: C1=CC=C(C=C1)C=CC(=O)NC2=NC3=CC=CC=C3N2

Names:
    (E)-N-(1H-benzoimidazol-2-yl)-3-phenyl-prop-2-enamide

Registries:
    PubChem CID 2163488
    PubChem ID 11553474