3-[2-[(E)-2-anilinoethenyl]benzooxazol-3-yl]propanoic acid

Molecular Formula: C18H17N2O3+


InChI: InChI=1/C18H16N2O3/c21-18(22)11-13-20-15-8-4-5-9-16(15)23-17(20)10-12-19-14-6-2-1-3-7-14/h1-10,12H,11,13H2,(H,21,22)/p+1/fC18H17N2O3/h19,21H/q+1

InChIKey: InChIKey=GRMYUDFDCFVVJZ-XQWZPTBDCY
SMILES: C1=CC=C(C=C1)NC=CC2=[N+](C3=CC=CC=C3O2)CCC(=O)O

Names:
    3-[2-[(E)-2-anilinoethenyl]benzooxazol-3-yl]propanoic acid

Registries:
    PubChem CID 1945276
    PubChem ID 11550787