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

Molecular Formula: C₁₈H₁₆N₂O₅

InChI: InChI=1/C18H16N2O5/c21-16(10-11-18(23)24)19-20-17(22)12-25-15-9-5-4-8-14(15)13-6-2-1-3-7-13/h1-11H,12H2,(H,19,21)(H,20,22)(H,23,24)/b11-10+/f/h19-20,23H

InChIKey: InChIKey=NMJSCVZHDIITHJ-KOFBYGENDO
SMILES: C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C=CC(=O)O

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

Registries:
    PubChem CID 6267084
    PubChem ID 11582001