(E)-3-(3-bromophenyl)-N-[4-(5-methylbenzooxazol-2-yl)phenyl]prop-2-en-1-imine

Molecular Formula: C23H17BrN2O


InChI: InChI=1/C23H17BrN2O/c1-16-7-12-22-21(14-16)26-23(27-22)18-8-10-20(11-9-18)25-13-3-5-17-4-2-6-19(24)15-17/h2-15H,1H3/b5-3+,25-13+

InChIKey: InChIKey=UYKYZEXVIXQBRL-BZCVXYEQBL
SMILES: CC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)N=CC=CC4=CC(=CC=C4)Br

Names:
    (E)-3-(3-bromophenyl)-N-[4-(5-methylbenzooxazol-2-yl)phenyl]prop-2-en-1-imine

Registries:
    PubChem CID 2244608
    PubChem ID 11554708