2-(2-methoxyphenoxy)-N-[[4-[[2-(2-methoxyphenoxy)acetyl]iminomethyl]phenyl]methylidene]acetamide
Molecular Formula:
C
26
H
24
N
2
O
6
InChI:
InChI=1/C26H24N2O6/c1-31-21-7-3-5-9-23(21)33-17-25(29)27-15-19-11-13-20(14-12-19)16-28-26(30)18-34-24-10-6-4-8-22(24)32-2/h3-16H,17-18H2,1-2H3/b27-15+,28-16+
InChIKey:
InChIKey=XUSYNVKGKWLMLZ-DPCVLPDWBO
SMILES:
COC1=CC=CC=C1OCC(=O)N=CC2=CC=C(C=C2)C=NC(=O)COC3=CC=CC=C3OC
Names:
2-(2-methoxyphenoxy)-N-[[4-[[2-(2-methoxyphenoxy)acetyl]iminomethyl]phenyl]methylidene]acetamide
Registries:
PubChem CID 4493986
PubChem ID 6616953
