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

Molecular Formula: C₂₂H₁₅ClN₂O

InChI: InChI=1/C22H15ClN2O/c23-18-12-10-16(11-13-18)5-4-14-24-19-7-3-6-17(15-19)22-25-20-8-1-2-9-21(20)26-22/h1-15H/b5-4+,24-14+

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

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

Registries:
    PubChem CID 2245345
    PubChem ID 11554726