(E)-N-(4-benzooxazol-2-ylphenyl)-3-(4-chlorophenyl)prop-2-en-1-imine

Molecular Formula: C₂₂H₁₅ClN₂O

InChI: InChI=1/C22H15ClN2O/c23-18-11-7-16(8-12-18)4-3-15-24-19-13-9-17(10-14-19)22-25-20-5-1-2-6-21(20)26-22/h1-15H/b4-3+,24-15+

InChIKey: InChIKey=NQOHDOHWSPMJNJ-LPFIIVPBBE
SMILES: C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)N=CC=CC4=CC=C(C=C4)Cl

Names:
    (E)-N-(4-benzooxazol-2-ylphenyl)-3-(4-chlorophenyl)prop-2-en-1-imine

Registries:
    ChemSpider: InChIKey=NQOHDOHWSPMJNJ-LPFIIVPBBE
    PubChem CID 2246481
    PubChem ID 11554789