2-(3-ethanoylphenoxy)-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(4-phenylazophenyl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(4-phenylazophenyl)acetamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3/c1-16(26)17-6-5-9-21(14-17)28-15-22(27)23-18-10-12-20(13-11-18)25-24-19-7-3-2-4-8-19/h2-14H,15H2,1H3,(H,23,27)