3,4,5-triethoxy-N-(4-phenyldiazenylphenyl)benzamide

Systemtic Name: 3,4,5-triethoxy-N-(4-phenyldiazenylphenyl)benzamide Openeye Name: 3,4,5-triethoxy-N-(4-phenylazophenyl)benzamide CAS Name: 3,4,5-triethoxy-N-(4-phenyldiazenylphenyl)benzamide IUPAC Name: 3,4,5-triethoxy-N-(4-phenyldiazenylphenyl)benzamide Traditional Name: 3,4,5-triethoxy-N-(4-phenylazophenyl)benzamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O4/c1-4-30-22-16-18(17-23(31-5-2)24(22)32-6-3)25(29)26-19-12-14-21(15-13-19)28-27-20-10-8-7-9-11-20/h7-17H,4-6H2,1-3H3,(H,26,29)