(E)-3-(4-methoxyphenyl)-N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide

Molecular Formula: C₁₄H₁₄N₂O₃

InChI: InChI=1/C14H14N2O3/c1-10-9-13(16-19-10)15-14(17)8-5-11-3-6-12(18-2)7-4-11/h3-9H,1-2H3,(H,15,16,17)/b8-5+/f/h15H

InChIKey: InChIKey=BGONPMPNASDXNB-FEXGODNJDU
SMILES: CC1=CC(=NO1)NC(=O)C=CC2=CC=C(C=C2)OC

Names:
    (E)-3-(4-methoxyphenyl)-N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide

Registries:
    PubChem CID 753001
    PubChem ID 8202794