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

Molecular Formula: C₁₅H₁₈N₂O₅

InChI: InChI=1/C15H18N2O5/c1-2-3-10-22-12-6-4-11(5-7-12)15(21)17-16-13(18)8-9-14(19)20/h4-9H,2-3,10H2,1H3,(H,16,18)(H,17,21)(H,19,20)/b9-8+/f/h16-17,19H

InChIKey: InChIKey=QECCASNLDRXLLP-JOLHVUKJDN
SMILES: CCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C=CC(=O)O

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

Registries:
    PubChem CID 6283090
    PubChem ID 11587607