(E)-3-(4-chlorophenyl)-N-[2-(3-methylphenyl)benzooxazol-5-yl]prop-2-en-1-imine

Molecular Formula: C23H17ClN2O


InChI: InChI=1/C23H17ClN2O/c1-16-4-2-6-18(14-16)23-26-21-15-20(11-12-22(21)27-23)25-13-3-5-17-7-9-19(24)10-8-17/h2-15H,1H3/b5-3+,25-13+

InChIKey: InChIKey=AOTZLHPURZFVFX-BZCVXYEQBH
SMILES: CC1=CC=CC(=C1)C2=NC3=C(O2)C=CC(=C3)N=CC=CC4=CC=C(C=C4)Cl

Names:
    (E)-3-(4-chlorophenyl)-N-[2-(3-methylphenyl)benzooxazol-5-yl]prop-2-en-1-imine

Registries:
    PubChem CID 2245340
    PubChem ID 11554725