3,4,5-triethoxy-N-[4-phenyldiazenyl-3-[(3,4,5-triethoxyphenyl)carbonylamino]phenyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[4-phenyldiazenyl-3-[(3,4,5-triethoxyphenyl)carbonylamino]phenyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[4-phenylazo-3-[(3,4,5-triethoxybenzoyl)amino]phenyl]benzamide CAS Name: 3,4,5-triethoxy-N-[3-[[oxo-(3,4,5-triethoxyphenyl)methyl]amino]-4-phenyldiazenylphenyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[4-phenyldiazenyl-3-[(3,4,5-triethoxybenzoyl)amino]phenyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[4-phenylazo-3-[(3,4,5-triethoxybenzoyl)amino]phenyl]benzamide Formula: C38H44N4O8 MolecularWeight: 684.77796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=C(C=C2)N=NC3=CC=CC=C3)NC(=O)C4=CC(=C(C(=C4)OCC)OCC)OCC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=C(C=C2)N=NC3=CC=CC=C3)NC(=O)C4=CC(=C(C(=C4)OCC)OCC)OCC

InChI

InChI=1S/C38H44N4O8/c1-7-45-31-20-25(21-32(46-8-2)35(31)49-11-5)37(43)39-28-18-19-29(42-41-27-16-14-13-15-17-27)30(24-28)40-38(44)26-22-33(47-9-3)36(50-12-6)34(23-26)48-10-4/h13-24H,7-12H2,1-6H3,(H,39,43)(H,40,44)