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

Molecular Formula: C₁₇H₁₃NO

InChI: InChI=1/C17H13NO/c19-16(13-7-3-1-4-8-13)12-11-15-17(18-15)14-9-5-2-6-10-14/h1-12,15H

InChIKey: InChIKey=GASWDVCUINCHGE-UHFFFAOYAX
SMILES: C1=CC=C(C=C1)C2=NC2C=CC(=O)C3=CC=CC=C3

Names:
    NSC255229
    (E)-1-phenyl-3-(3-phenyl-2H-azirin-2-yl)prop-2-en-1-one

Registries:
    ChemSpider: InChIKey=GASWDVCUINCHGE-UHFFFAOYAX
    PubChem CID 5358476
    PubChem ID 138278