2-phenoxy-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-phenoxy-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-phenoxy-N-(4-phenylazophenyl)acetamide CAS Name: 2-phenoxy-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-phenoxy-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-phenoxy-N-(4-phenylazophenyl)acetamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H17N3O2/c24-20(15-25-19-9-5-2-6-10-19)21-16-11-13-18(14-12-16)23-22-17-7-3-1-4-8-17/h1-14H,15H2,(H,21,24)