2-[[(E)-2-benzooxazol-2-yl-3-oxo-prop-1-enyl]amino]benzoic acid

Molecular Formula: C₁₇H₁₂N₂O₄

InChI: InChI=1/C17H12N2O4/c20-10-11(16-19-14-7-3-4-8-15(14)23-16)9-18-13-6-2-1-5-12(13)17(21)22/h1-10,18H,(H,21,22)/b11-9+/f/h21H

InChIKey: InChIKey=NQALQZRFEREZGI-KNUVYBDBDU
SMILES: C1=CC=C(C(=C1)C(=O)O)NC=C(C=O)C2=NC3=CC=CC=C3O2

Names:
    2-[[(E)-2-benzooxazol-2-yl-3-oxo-prop-1-enyl]amino]benzoic acid

Registries:
    PubChem CID 6282137
    PubChem ID 11587215