(E)-N-(3-benzooxazol-2-ylphenyl)-3-(3-bromophenyl)prop-2-en-1-imine

Molecular Formula: C₂₂H₁₅BrN₂O

InChI: InChI=1/C22H15BrN2O/c23-18-9-3-6-16(14-18)7-5-13-24-19-10-4-8-17(15-19)22-25-20-11-1-2-12-21(20)26-22/h1-15H/b7-5+,24-13+

InChIKey: InChIKey=LWHCEAVWTOIXBF-GHRZAKMRBR
SMILES: C1=CC=C2C(=C1)N=C(O2)C3=CC(=CC=C3)N=CC=CC4=CC(=CC=C4)Br

Names:
    (E)-N-(3-benzooxazol-2-ylphenyl)-3-(3-bromophenyl)prop-2-en-1-imine

Registries:
    PubChem CID 5339359
    PubChem ID 11573929