3-[[1-[[2-methoxy-5-(methylamino)phenyl]amino]-1,3-bis(oxidanylidene)butan-2-yl]diazenyl]-N-[4-[[1-[[2-methoxy-5-(methylamino)phenyl]amino]-1,3-bis(oxidanylidene)butan-2-yl]diazenyl]-2-(methylamino)phenyl]-5-(methylamino)benzamide

Systemtic Name: 3-[[1-[[2-methoxy-5-(methylamino)phenyl]amino]-1,3-bis(oxidanylidene)butan-2-yl]diazenyl]-N-[4-[[1-[[2-methoxy-5-(methylamino)phenyl]amino]-1,3-bis(oxidanylidene)butan-2-yl]diazenyl]-2-(methylamino)phenyl]-5-(methylamino)benzamide Openeye Name: 3-[1-[[2-methoxy-5-(methylamino)phenyl]carbamoyl]-2-oxo-propyl]azo-N-[4-[1-[[2-methoxy-5-(methylamino)phenyl]carbamoyl]-2-oxo-propyl]azo-2-(methylamino)phenyl]-5-(methylamino)benzamide CAS Name: 3-[1-[2-methoxy-5-(methylamino)anilino]-1,3-dioxobutan-2-yl]azo-N-[4-[1-[2-methoxy-5-(methylamino)anilino]-1,3-dioxobutan-2-yl]azo-2-(methylamino)phenyl]-5-(methylamino)benzamide IUPAC Name: 3-[[1-[2-methoxy-5-(methylamino)anilino]-1,3-dioxobutan-2-yl]diazenyl]-N-[4-[[1-[2-methoxy-5-(methylamino)anilino]-1,3-dioxobutan-2-yl]diazenyl]-2-(methylamino)phenyl]-5-(methylamino)benzamide Traditional Name: 3-[2-keto-1-[[2-methoxy-5-(methylamino)phenyl]carbamoyl]propyl]azo-N-[4-[2-keto-1-[[2-methoxy-5-(methylamino)phenyl]carbamoyl]propyl]azo-2-(methylamino)phenyl]-5-(methylamino)benzamide Formula: C39H45N11O7 MolecularWeight: 779.8441

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)NC1=C(C=CC(=C1)NC)OC)N=NC2=CC(=C(C=C2)NC(=O)C3=CC(=CC(=C3)NC)N=NC(C(=O)C)C(=O)NC4=C(C=CC(=C4)NC)OC)NC

Isomeric SMILES

CC(=O)C(C(=O)NC1=C(C=CC(=C1)NC)OC)N=NC2=CC(=C(C=C2)NC(=O)C3=CC(=CC(=C3)NC)N=NC(C(=O)C)C(=O)NC4=C(C=CC(=C4)NC)OC)NC

InChI

InChI=1S/C39H45N11O7/c1-21(51)35(38(54)45-31-18-24(40-3)10-13-33(31)56-7)49-47-26-9-12-29(30(20-26)43-6)44-37(53)23-15-27(42-5)17-28(16-23)48-50-36(22(2)52)39(55)46-32-19-25(41-4)11-14-34(32)57-8/h9-20,35-36,40-43H,1-8H3,(H,44,53)(H,45,54)(H,46,55)