2-[4-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]phenyl]-5-phenyl-1,3-oxazole
Molecular Formula:
C25H21NO3
InChI: InChI=1/C25H21NO3/c1-27-22-15-14-20(23(16-22)28-2)11-8-18-9-12-21(13-10-18)25-26-17-24(29-25)19-6-4-3-5-7-19/h3-17H,1-2H3/b11-8+
InChIKey: InChIKey=UWEASKDTRLFKCJ-DHZHZOJOBC
SMILES: COC1=CC(=C(C=C1)C=CC2=CC=C(C=C2)C3=NC=C(O3)C4=CC=CC=C4)OC Names:
2-[4-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]phenyl]-5-phenyl-1,3-oxazole Registries:
ChemSpider: InChIKey=UWEASKDTRLFKCJ-DHZHZOJOBC
PubChem CID 6286188
PubChem ID 11588678
InChI: InChI=1/C25H21NO3/c1-27-22-15-14-20(23(16-22)28-2)11-8-18-9-12-21(13-10-18)25-26-17-24(29-25)19-6-4-3-5-7-19/h3-17H,1-2H3/b11-8+
InChIKey: InChIKey=UWEASKDTRLFKCJ-DHZHZOJOBC
SMILES: COC1=CC(=C(C=C1)C=CC2=CC=C(C=C2)C3=NC=C(O3)C4=CC=CC=C4)OC Names:
2-[4-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]phenyl]-5-phenyl-1,3-oxazole Registries:
ChemSpider: InChIKey=UWEASKDTRLFKCJ-DHZHZOJOBC
PubChem CID 6286188
PubChem ID 11588678
