2-[[2-methoxy-4-[3-methoxy-4-[[1-[(2-methylphenyl)amino]-1,3-bis(oxidanylidene)butan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(2-methylphenyl)-3-oxidanylidene-butanamide

Systemtic Name: 2-[[2-methoxy-4-[3-methoxy-4-[[1-[(2-methylphenyl)amino]-1,3-bis(oxidanylidene)butan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(2-methylphenyl)-3-oxidanylidene-butanamide Openeye Name: 2-[2-methoxy-4-[3-methoxy-4-[1-(o-tolylcarbamoyl)-2-oxo-propyl]azo-phenyl]phenyl]azo-N-(o-tolyl)-3-oxo-butanamide CAS Name: 2-[2-methoxy-4-[3-methoxy-4-[1-(2-methylanilino)-1,3-dioxobutan-2-yl]azophenyl]phenyl]azo-N-(2-methylphenyl)-3-oxobutanamide IUPAC Name: 2-[[2-methoxy-4-[3-methoxy-4-[[1-(2-methylanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(2-methylphenyl)-3-oxobutanamide Traditional Name: 3-keto-2-[4-[4-[2-keto-1-(o-tolylcarbamoyl)propyl]azo-3-methoxy-phenyl]-2-methoxy-phenyl]azo-N-(o-tolyl)butyramide Formula: C36H36N6O6 MolecularWeight: 648.70764

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Descriptors Computed from Structure

Canonical 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

Isomeric 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

InChI

InChI=1S/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)