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

Molecular Formula: C23H17ClN2O


InChI: InChI=1/C23H17ClN2O/c1-16-7-12-22-21(14-16)26-23(27-22)18-5-2-6-20(15-18)25-13-3-4-17-8-10-19(24)11-9-17/h2-15H,1H3/b4-3+,25-13+

InChIKey: InChIKey=VVNABJHDQUNLMD-DFJXIDDLBL
SMILES: CC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)N=CC=CC4=CC=C(C=C4)Cl

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

Registries:
    PubChem CID 2246478
    PubChem ID 11554788