(E)-3-(4-chlorophenyl)-N-[2-methyl-5-(6-methylbenzooxazol-2-yl)phenyl]prop-2-en-1-imine

Molecular Formula: C24H19ClN2O


InChI: InChI=1/C24H19ClN2O/c1-16-5-12-21-23(14-16)28-24(27-21)19-9-6-17(2)22(15-19)26-13-3-4-18-7-10-20(25)11-8-18/h3-15H,1-2H3/b4-3+,26-13+

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

Names:
    (E)-3-(4-chlorophenyl)-N-[2-methyl-5-(6-methylbenzooxazol-2-yl)phenyl]prop-2-en-1-imine

Registries:
    PubChem CID 2246521
    PubChem ID 11554792