(E)-3-(4-bromophenyl)-N-(2-phenylbenzooxazol-5-yl)prop-2-en-1-imine

Molecular Formula: C₂₂H₁₅BrN₂O

InChI: InChI=1/C22H15BrN2O/c23-18-10-8-16(9-11-18)5-4-14-24-19-12-13-21-20(15-19)25-22(26-21)17-6-2-1-3-7-17/h1-15H/b5-4+,24-14+

InChIKey: InChIKey=DQNMWKBNVGXGTN-BAQHSMLZBS
SMILES: C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC=CC4=CC=C(C=C4)Br

Names:
    (E)-3-(4-bromophenyl)-N-(2-phenylbenzooxazol-5-yl)prop-2-en-1-imine

Registries:
    PubChem CID 1626913
    PubChem ID 11546428