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

Molecular Formula: C₁₅H₁₆N₂O₄

InChI: InChI=1/C15H16N2O4/c1-10-8-14(17-21-10)16-15(18)7-5-11-4-6-12(19-2)13(9-11)20-3/h4-9H,1-3H3,(H,16,17,18)/b7-5+/f/h16H

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

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

Registries:
    PubChem CID 753139
    PubChem ID 8202860