2-[2-[(E)-[4-(4-methylphenyl)piperazin-1-yl]iminomethyl]phenoxy]acetic acid

Molecular Formula: C₂₀H₂₃N₃O₃

InChI: InChI=1/C20H23N3O3/c1-16-6-8-18(9-7-16)22-10-12-23(13-11-22)21-14-17-4-2-3-5-19(17)26-15-20(24)25/h2-9,14H,10-13,15H2,1H3,(H,24,25)/b21-14+/f/h24H

InChIKey: InChIKey=QLTFFWYXBQMTCR-CAKIKKPZDG
SMILES: CC1=CC=C(C=C1)N2CCN(CC2)N=CC3=CC=CC=C3OCC(=O)O

Names:
    2-[2-[(E)-[4-(4-methylphenyl)piperazin-1-yl]iminomethyl]phenoxy]acetic acid

Registries:
    PubChem CID 5727687
    PubChem ID 11576038