2-[(E)-2-(3-phenoxyphenyl)ethenyl]-5-phenyl-benzooxazole

Molecular Formula: C₂₇H₁₉NO₂

InChI: InChI=1/C27H19NO2/c1-3-9-21(10-4-1)22-15-16-26-25(19-22)28-27(30-26)17-14-20-8-7-13-24(18-20)29-23-11-5-2-6-12-23/h1-19H/b17-14+

InChIKey: InChIKey=MBBOQWBZOOYGLJ-SAPNQHFABI
SMILES: C1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=N3)C=CC4=CC(=CC=C4)OC5=CC=CC=C5

Names:
    2-[(E)-2-(3-phenoxyphenyl)ethenyl]-5-phenyl-benzooxazole

Registries:
    PubChem CID 6310811
    PubChem ID 11597312