2-[2-ethoxy-4-[(E)-[[2-(4-methoxyphenyl)acetyl]hydrazinylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C20H22N2O6
InChI: InChI=1/C20H22N2O6/c1-3-27-18-10-15(6-9-17(18)28-13-20(24)25)12-21-22-19(23)11-14-4-7-16(26-2)8-5-14/h4-10,12H,3,11,13H2,1-2H3,(H,22,23)(H,24,25)/b21-12+/f/h22,24H
InChIKey: InChIKey=XULCPWPRGYKOOT-UNHWXRGODG
SMILES: CCOC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=C(C=C2)OC)OCC(=O)O
Names:
2-[2-ethoxy-4-[(E)-[[2-(4-methoxyphenyl)acetyl]hydrazinylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 9612024
PubChem ID 11593798
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