2-[4-[(E)-[[2-(4-propan-2-ylphenoxy)acetyl]hydrazinylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C
20
H
22
N
2
O
5
InChI:
InChI=1/C20H22N2O5/c1-14(2)16-5-9-18(10-6-16)26-12-19(23)22-21-11-15-3-7-17(8-4-15)27-13-20(24)25/h3-11,14H,12-13H2,1-2H3,(H,22,23)(H,24,25)/b21-11+/f/h22,24H
InChIKey:
InChIKey=JLFUQYPPJYDTPK-TXJRARIBDV
SMILES:
CC(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)OCC(=O)O
Names:
2-[4-[(E)-[[2-(4-propan-2-ylphenoxy)acetyl]hydrazinylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 6001741
PubChem ID 11606135
