N-(4-phenyldiazenylphenyl)-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-(4-phenyldiazenylphenyl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(4-phenylazophenyl)-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-(4-phenyldiazenylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(4-phenyldiazenylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(4-phenylazophenyl)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4/c1-28-20-13-16(14-21(29-2)23(20)30-3)15-22(27)24-17-9-11-19(12-10-17)26-25-18-7-5-4-6-8-18/h4-14H,15H2,1-3H3,(H,24,27)