4-[[(E)-2-cyano-3-(2-ethoxyphenyl)prop-2-enoyl]amino]benzoic acid

Molecular Formula: C₁₉H₁₆N₂O₄

InChI: InChI=1/C19H16N2O4/c1-2-25-17-6-4-3-5-14(17)11-15(12-20)18(22)21-16-9-7-13(8-10-16)19(23)24/h3-11H,2H2,1H3,(H,21,22)(H,23,24)/b15-11+/f/h21,23H

InChIKey: InChIKey=SIYXKWVPMZGVFH-ZDOGUDPQDD
SMILES: CCOC1=CC=CC=C1C=C(C#N)C(=O)NC2=CC=C(C=C2)C(=O)O

Names:
    4-[[(E)-2-cyano-3-(2-ethoxyphenyl)prop-2-enoyl]amino]benzoic acid

Registries:
    PubChem CID 2475044
    PubChem ID 11558192