3,4,5-trimethoxy-N-[4-phenyldiazenyl-3-[(3,4,5-trimethoxyphenyl)carbonylamino]phenyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[4-phenyldiazenyl-3-[(3,4,5-trimethoxyphenyl)carbonylamino]phenyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[4-phenylazo-3-[(3,4,5-trimethoxybenzoyl)amino]phenyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[3-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]-4-phenyldiazenylphenyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[4-phenyldiazenyl-3-[(3,4,5-trimethoxybenzoyl)amino]phenyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[4-phenylazo-3-[(3,4,5-trimethoxybenzoyl)amino]phenyl]benzamide Formula: C32H32N4O8 MolecularWeight: 600.61848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC(=C(C=C2)N=NC3=CC=CC=C3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC(=C(C=C2)N=NC3=CC=CC=C3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C32H32N4O8/c1-39-25-14-19(15-26(40-2)29(25)43-5)31(37)33-22-12-13-23(36-35-21-10-8-7-9-11-21)24(18-22)34-32(38)20-16-27(41-3)30(44-6)28(17-20)42-4/h7-18H,1-6H3,(H,33,37)(H,34,38)