2-[2-(3,4-dimethoxyphenyl)ethenyl]-5-(4-methoxyphenyl)-1,3-oxazole

Molecular Formula: C₂₀H₁₉NO₄

InChI: InChI=1/C20H19NO4/c1-22-16-8-6-15(7-9-16)19-13-21-20(25-19)11-5-14-4-10-17(23-2)18(12-14)24-3/h4-13H,1-3H3

InChIKey: InChIKey=VGJRJYYLGKAWDE-UHFFFAOYAX
SMILES: COC1=CC=C(C=C1)C2=CN=C(O2)C=CC3=CC(=C(C=C3)OC)OC

Names:
    2-[2-(3,4-dimethoxyphenyl)ethenyl]-5-(4-methoxyphenyl)-1,3-oxazole

Registries:
    PubChem CID 442844
    PubChem ID 6607358