3-[[1-[[4-[4-[[2-[(5-aminocarbonyl-2-methyl-phenyl)diazenyl]-3-oxidanylidene-butanoyl]amino]-3-methyl-phenyl]-2-methyl-phenyl]amino]-1,3-bis(oxidanylidene)butan-2-yl]diazenyl]-4-methyl-benzamide

Systemtic Name: 3-[[1-[[4-[4-[[2-[(5-aminocarbonyl-2-methyl-phenyl)diazenyl]-3-oxidanylidene-butanoyl]amino]-3-methyl-phenyl]-2-methyl-phenyl]amino]-1,3-bis(oxidanylidene)butan-2-yl]diazenyl]-4-methyl-benzamide Openeye Name: 3-[1-[[4-[4-[[2-(5-carbamoyl-2-methyl-phenyl)azo-3-oxo-butanoyl]amino]-3-methyl-phenyl]-2-methyl-phenyl]carbamoyl]-2-oxo-propyl]azo-4-methyl-benzamide CAS Name: 3-[1-[4-[4-[[2-(5-carbamoyl-2-methylphenyl)azo-1,3-dioxobutyl]amino]-3-methylphenyl]-2-methylanilino]-1,3-dioxobutan-2-yl]azo-4-methylbenzamide IUPAC Name: 3-[[1-[4-[4-[[2-[(5-carbamoyl-2-methylphenyl)diazenyl]-3-oxobutanoyl]amino]-3-methylphenyl]-2-methylanilino]-1,3-dioxobutan-2-yl]diazenyl]-4-methylbenzamide Traditional Name: 3-[1-[[4-[4-[[2-(5-carbamoyl-2-methyl-phenyl)azo-3-keto-butanoyl]amino]-3-methyl-phenyl]-2-methyl-phenyl]carbamoyl]-2-keto-propyl]azo-4-methyl-benzamide Formula: C38H38N8O6 MolecularWeight: 702.75832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N)N=NC(C(=O)C)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C(C(=O)C)N=NC4=C(C=CC(=C4)C(=O)N)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N)N=NC(C(=O)C)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C(C(=O)C)N=NC4=C(C=CC(=C4)C(=O)N)C)C)C

InChI

InChI=1S/C38H38N8O6/c1-19-7-9-27(35(39)49)17-31(19)43-45-33(23(5)47)37(51)41-29-13-11-25(15-21(29)3)26-12-14-30(22(4)16-26)42-38(52)34(24(6)48)46-44-32-18-28(36(40)50)10-8-20(32)2/h7-18,33-34H,1-6H3,(H2,39,49)(H2,40,50)(H,41,51)(H,42,52)