(E)-3-(4-chlorophenyl)-N-[4-(6-methylbenzooxazol-2-yl)phenyl]prop-2-en-1-imine

Molecular Formula: C23H17ClN2O


InChI: InChI=1/C23H17ClN2O/c1-16-4-13-21-22(15-16)27-23(26-21)18-7-11-20(12-8-18)25-14-2-3-17-5-9-19(24)10-6-17/h2-15H,1H3/b3-2+,25-14+

InChIKey: InChIKey=UNEBOSIUICUGBH-CZMNVGCUBB
SMILES: CC1=CC2=C(C=C1)N=C(O2)C3=CC=C(C=C3)N=CC=CC4=CC=C(C=C4)Cl

Names:
    (E)-3-(4-chlorophenyl)-N-[4-(6-methylbenzooxazol-2-yl)phenyl]prop-2-en-1-imine

Registries:
    PubChem CID 2245863
    PubChem ID 11554771