2-[4-[(E)-[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C
18
H
18
N
2
O
6
InChI:
InChI=1/C18H18N2O6/c1-24-14-6-8-16(9-7-14)25-11-17(21)20-19-10-13-2-4-15(5-3-13)26-12-18(22)23/h2-10H,11-12H2,1H3,(H,20,21)(H,22,23)/b19-10+/f/h20,22H
InChIKey:
InChIKey=ICHLALPYFNBZIX-YJWZJCTDDC
SMILES:
COC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)OCC(=O)O
Names:
2-[4-[(E)-[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 9607884
PubChem ID 11583589