N-[3-[(2,6-dimethoxyphenyl)carbonylamino]-4-phenyldiazenyl-phenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[3-[(2,6-dimethoxyphenyl)carbonylamino]-4-phenyldiazenyl-phenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[3-[(2,6-dimethoxybenzoyl)amino]-4-phenylazo-phenyl]-2,6-dimethoxy-benzamide CAS Name: N-[3-[[(2,6-dimethoxyphenyl)-oxomethyl]amino]-4-phenyldiazenylphenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[3-[(2,6-dimethoxybenzoyl)amino]-4-phenyldiazenylphenyl]-2,6-dimethoxybenzamide Traditional Name: N-[3-[(2,6-dimethoxybenzoyl)amino]-4-phenylazo-phenyl]-2,6-dimethoxy-benzamide Formula: C30H28N4O6 MolecularWeight: 540.56652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC(=C(C=C2)N=NC3=CC=CC=C3)NC(=O)C4=C(C=CC=C4OC)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC(=C(C=C2)N=NC3=CC=CC=C3)NC(=O)C4=C(C=CC=C4OC)OC

InChI

InChI=1S/C30H28N4O6/c1-37-23-12-8-13-24(38-2)27(23)29(35)31-20-16-17-21(34-33-19-10-6-5-7-11-19)22(18-20)32-30(36)28-25(39-3)14-9-15-26(28)40-4/h5-18H,1-4H3,(H,31,35)(H,32,36)