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

Systemtic Name: 2-phenoxy-N-(4-phenyldiazenylphenyl)butanamide Openeye Name: 2-phenoxy-N-(4-phenylazophenyl)butanamide CAS Name: 2-phenoxy-N-(4-phenyldiazenylphenyl)butanamide IUPAC Name: 2-phenoxy-N-(4-phenyldiazenylphenyl)butanamide Traditional Name: 2-phenoxy-N-(4-phenylazophenyl)butyramide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)N=NC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)N=NC2=CC=CC=C2)OC3=CC=CC=C3

InChI

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