N-[2-(2-methylphenyl)benzooxazol-5-yl]-1-(4-phenylmethoxyphenyl)methanimine

Molecular Formula: C28H22N2O2


InChI: InChI=1/C28H22N2O2/c1-20-7-5-6-10-25(20)28-30-26-17-23(13-16-27(26)32-28)29-18-21-11-14-24(15-12-21)31-19-22-8-3-2-4-9-22/h2-18H,19H2,1H3/b29-18+

InChIKey: InChIKey=YJSOIHLKADGOKS-RDRPBHBLBY
SMILES: CC1=CC=CC=C1C2=NC3=C(O2)C=CC(=C3)N=CC4=CC=C(C=C4)OCC5=CC=CC=C5

Names:
    N-[2-(2-methylphenyl)benzooxazol-5-yl]-1-(4-phenylmethoxyphenyl)methanimine

Registries:
    PubChem CID 5024286
    PubChem ID 11007096