2-phenyl-5-[(E)-4-phenylbut-1-enyl]-1,3-oxazole
Molecular Formula:
C
19
H
17
NO
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