2-[4-[(E)-[[2-(2-methylphenoxy)acetyl]hydrazinylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C
18
H
18
N
2
O
5
InChI:
InChI=1/C18H18N2O5/c1-13-4-2-3-5-16(13)25-11-17(21)20-19-10-14-6-8-15(9-7-14)24-12-18(22)23/h2-10H,11-12H2,1H3,(H,20,21)(H,22,23)/b19-10+/f/h20,22H
InChIKey:
InChIKey=YTCQGQAKYBFIRT-YJWZJCTDDS
SMILES:
CC1=CC=CC=C1OCC(=O)NN=CC2=CC=C(C=C2)OCC(=O)O
Names:
2-[4-[(E)-[[2-(2-methylphenoxy)acetyl]hydrazinylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 9609859
PubChem ID 11588590