(E)-3-[[[2-(4-ethoxyphenyl)acetyl]amino]carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₄H₁₆N₂O₅

InChI: InChI=1/C14H16N2O5/c1-2-21-11-5-3-10(4-6-11)9-13(18)16-15-12(17)7-8-14(19)20/h3-8H,2,9H2,1H3,(H,15,17)(H,16,18)(H,19,20)/b8-7+/f/h15-16,19H

InChIKey: InChIKey=GKULABUPNADCFE-MUSDMKGKDZ
SMILES: CCOC1=CC=C(C=C1)CC(=O)NNC(=O)C=CC(=O)O

Names:
    (E)-3-[[[2-(4-ethoxyphenyl)acetyl]amino]carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 1980797
    PubChem ID 11551233