2-phenyl-5-[(E)-4-phenylbut-1-enyl]-1,3-oxazole

Molecular Formula: C₁₉H₁₇NO

InChI: InChI=1/C19H17NO/c1-3-9-16(10-4-1)11-7-8-14-18-15-20-19(21-18)17-12-5-2-6-13-17/h1-6,8-10,12-15H,7,11H2/b14-8+

InChIKey: InChIKey=SWBFBBFFOPGUBQ-RIYZIHGNBG
SMILES: C1=CC=C(C=C1)CCC=CC2=CN=C(O2)C3=CC=CC=C3

Names:
    UPCMLD00WSR02-025
    2-phenyl-5-[(E)-4-phenylbut-1-enyl]-1,3-oxazole

Registries:
    PubChem CID 5461770
    PubChem ID 8148903