3-[[2-(2-aminophenyl)phenyl]carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₆H₁₄N₂O₃

InChI: InChI=1/C16H14N2O3/c17-13-7-3-1-5-11(13)12-6-2-4-8-14(12)18-15(19)9-10-16(20)21/h1-10H,17H2,(H,18,19)(H,20,21)/f/h18,20H

InChIKey: InChIKey=IBJCTLMWNFYWLN-CMLSCEPHCU
SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2NC(=O)C=CC(=O)O)N

Names:
    3-[[2-(2-aminophenyl)phenyl]carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 3570038
    PubChem ID 4835941