2-[4-[(E)-2-cyano-2-(oxolan-2-ylmethylcarbamoyl)ethenyl]-2-methoxy-phenoxy]acetic acid

Molecular Formula: C₁₈H₂₀N₂O₆

InChI: InChI=1/C18H20N2O6/c1-24-16-8-12(4-5-15(16)26-11-17(21)22)7-13(9-19)18(23)20-10-14-3-2-6-25-14/h4-5,7-8,14H,2-3,6,10-11H2,1H3,(H,20,23)(H,21,22)/b13-7+/f/h20-21H

InChIKey: InChIKey=NKIQXRNAAANRFA-RXWDKPJXDL
SMILES: COC1=C(C=CC(=C1)C=C(C#N)C(=O)NCC2CCCO2)OCC(=O)O

Names:
    2-[4-[(E)-2-cyano-2-(oxolan-2-ylmethylcarbamoyl)ethenyl]-2-methoxy-phenoxy]acetic acid

Registries:
    PubChem CID 5344763
    PubChem ID 11576169