4-methoxy-N-[1-[4-[[3-[4-[N-[(4-methoxybenzoyl)amino]-C-methyl-carbonimidoyl]phenoxy]-1,4-dioxan-2-yl]oxy]phenyl]ethylideneamino]benzamide
Molecular Formula:
C36H36N4O8
InChI: InChI=1/C36H36N4O8/c1-23(37-39-33(41)27-9-13-29(43-3)14-10-27)25-5-17-31(18-6-25)47-35-36(46-22-21-45-35)48-32-19-7-26(8-20-32)24(2)38-40-34(42)28-11-15-30(44-4)16-12-28/h5-20,35-36H,21-22H2,1-4H3,(H,39,41)(H,40,42)/b37-23+,38-24+/f/h39-40H
InChIKey: InChIKey=BMCQBEXQNOHVID-WWLDKDMEDW
SMILES: CC(=NNC(=O)C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC3C(OCCO3)OC4=CC=C(C=C4)C(=NNC(=O)C5=CC=C(C=C5)OC)C
Names:
4-methoxy-N-[1-[4-[[3-[4-[N-[(4-methoxybenzoyl)amino]-C-methyl-carbonimidoyl]phenoxy]-1,4-dioxan-2-yl]oxy]phenyl]ethylideneamino]benzamide
Registries:
PubChem CID 9614106
PubChem ID 11607713
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|