(E)-N-[2-(4-bromophenyl)benzooxazol-5-yl]-3-phenyl-prop-2-enamide

Molecular Formula: C₂₂H₁₅BrN₂O₂

InChI: InChI=1/C22H15BrN2O2/c23-17-9-7-16(8-10-17)22-25-19-14-18(11-12-20(19)27-22)24-21(26)13-6-15-4-2-1-3-5-15/h1-14H,(H,24,26)/b13-6+/f/h24H

InChIKey: InChIKey=BZTVLCHDIIXWGL-QRFOKNIYDE
SMILES: C1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)Br

Names:
    (E)-N-[2-(4-bromophenyl)benzooxazol-5-yl]-3-phenyl-prop-2-enamide

Registries:
    PubChem CID 6274240
    PubChem ID 11584894