(E)-3-[[(3,4,5-trimethoxybenzoyl)amino]carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₄H₁₆N₂O₇

InChI: InChI=1/C14H16N2O7/c1-21-9-6-8(7-10(22-2)13(9)23-3)14(20)16-15-11(17)4-5-12(18)19/h4-7H,1-3H3,(H,15,17)(H,16,20)(H,18,19)/b5-4+/f/h15-16,18H

InChIKey: InChIKey=FLJPCVIXFARWJL-GSXWRMBODB
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)C=CC(=O)O

Names:
    (E)-3-[[(3,4,5-trimethoxybenzoyl)amino]carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 1581769
    PubChem ID 11545760