EINECS 230-458-9

Molecular Formula: C₃₆H₃₆N₆O₆

InChI: InChI=1/C36H36N6O6/c1-21-11-7-9-13-27(21)37-35(45)33(23(3)43)41-39-29-17-15-25(19-31(29)47-5)26-16-18-30(32(20-26)48-6)40-42-34(24(4)44)36(46)38-28-14-10-8-12-22(28)2/h7-20,33-34H,1-6H3,(H,37,45)(H,38,46)/f/h37-38H

InChIKey: InChIKey=WYFHUBCFEZAVLO-PHLAQJRACZ
SMILES: CC1=CC=CC=C1NC(=O)C(C(=O)C)N=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=NC(C(=O)C)C(=O)NC4=CC=CC=C4C)OC)OC

Names:
    Butanamide, 2,2'-((3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(2-methylphenyl)-3-oxo-
    EINECS 230-458-9
    NSC 16674
    2,2'-((3,3'-Dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(2-methylphenyl)-3-oxobutyramide)
    2-[2-methoxy-4-[3-methoxy-4-[1-[(2-methylphenyl)carbamoyl]-2-oxo-propyl]diazenyl-phenyl]phenyl]diazenyl-N-(2-methylphenyl)-3-oxo-butanamide
    7147-42-4

Registries:
    PubChem CID 73463
    PubChem ID 215709