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

Molecular Formula: C₁₆H₁₃NO₃

InChI: InChI=1/C16H13NO3/c18-15(11-6-12-4-2-1-3-5-12)17-14-9-7-13(8-10-14)16(19)20/h1-11H,(H,17,18)(H,19,20)/b11-6+/f/h17,19H

InChIKey: InChIKey=NLLZCFFEAPFEJG-HQBYASCFDY
SMILES: C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)O

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

Registries:
    PubChem CID 765807
    PubChem ID 3320007