2-[4-[(E)-[[2-(4-methylphenoxy)acetyl]hydrazinylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C
18
H
18
N
2
O
5
InChI:
InChI=1/C18H18N2O5/c1-13-2-6-15(7-3-13)24-11-17(21)20-19-10-14-4-8-16(9-5-14)25-12-18(22)23/h2-10H,11-12H2,1H3,(H,20,21)(H,22,23)/b19-10+/f/h20,22H
InChIKey:
InChIKey=OGCGCNOJRZLAKU-YJWZJCTDDQ
SMILES:
CC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)OCC(=O)O
Names:
2-[4-[(E)-[[2-(4-methylphenoxy)acetyl]hydrazinylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 5838111
PubChem ID 11603226