(E)-1-benzoimidazol-1-yl-3-phenyl-prop-2-en-1-one

Molecular Formula: C₁₆H₁₂N₂O

InChI: InChI=1/C16H12N2O/c19-16(11-10-13-6-2-1-3-7-13)18-12-17-14-8-4-5-9-15(14)18/h1-12H/b11-10+

InChIKey: InChIKey=SHUWQFLKYAKUGO-ZHACJKMWBM
SMILES: C1=CC=C(C=C1)C=CC(=O)N2C=NC3=CC=CC=C32

Names:
    (E)-1-benzoimidazol-1-yl-3-phenyl-prop-2-en-1-one

Registries:
    ChemSpider: InChIKey=SHUWQFLKYAKUGO-ZHACJKMWBM
    PubChem CID 5720208
    PubChem ID 3320318