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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)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=C(C=C(C=C1)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/C30H28N4O6/c1-37-25-14-10-19(16-27(25)39-3)29(35)31-22-12-13-23(34-33-21-8-6-5-7-9-21)24(18-22)32-30(36)20-11-15-26(38-2)28(17-20)40-4/h5-18H,1-4H3,(H,31,35)(H,32,36)