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

Molecular Formula: C₁₄H₁₁NO₄

InChI: InChI=1/C14H11NO4/c16-13(8-7-12-2-1-9-19-12)15-11-5-3-10(4-6-11)14(17)18/h1-9H,(H,15,16)(H,17,18)/b8-7+/f/h15,17H

InChIKey: InChIKey=VOBRYCYGSGTMOM-FHZHPBOJDV
SMILES: C1=COC(=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)O

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

Registries:
    PubChem CID 748202
    PubChem ID 8200553