2-(2,3-dimethylphenoxy)-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-(4-phenylazophenyl)acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-(4-phenylazophenyl)acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)C

InChI

InChI=1S/C22H21N3O2/c1-16-7-6-10-21(17(16)2)27-15-22(26)23-18-11-13-20(14-12-18)25-24-19-8-4-3-5-9-19/h3-14H,15H2,1-2H3,(H,23,26)