2-[4-[(E)-[2-(4-phenylphenoxy)propanoylhydrazinylidene]methyl]phenoxy]acetic acid

Molecular Formula: C24H22N2O5


InChI: InChI=1/C24H22N2O5/c1-17(31-22-13-9-20(10-14-22)19-5-3-2-4-6-19)24(29)26-25-15-18-7-11-21(12-8-18)30-16-23(27)28/h2-15,17H,16H2,1H3,(H,26,29)(H,27,28)/b25-15+/f/h26-27H

InChIKey: InChIKey=IXSACEPDNXFCJK-QDQFFIQMDO
SMILES: CC(C(=O)NN=CC1=CC=C(C=C1)OCC(=O)O)OC2=CC=C(C=C2)C3=CC=CC=C3

Names:
    2-[4-[(E)-[2-(4-phenylphenoxy)propanoylhydrazinylidene]methyl]phenoxy]acetic acid

Registries:
    PubChem CID 9606815
    PubChem ID 11581135