(E)-N-(4-benzooxazol-2-ylphenyl)-3-(3-bromophenyl)prop-2-en-1-imine

Molecular Formula: C₂₂H₁₅BrN₂O

InChI: InChI=1/C22H15BrN2O/c23-18-7-3-5-16(15-18)6-4-14-24-19-12-10-17(11-13-19)22-25-20-8-1-2-9-21(20)26-22/h1-15H/b6-4+,24-14+

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

Names:
    (E)-N-(4-benzooxazol-2-ylphenyl)-3-(3-bromophenyl)prop-2-en-1-imine

Registries:
    PubChem CID 2244602
    PubChem ID 11554705