N-(4-phenyldiazenylphenyl)butanamide

Systemtic Name: N-(4-phenyldiazenylphenyl)butanamide Openeye Name: N-(4-phenylazophenyl)butanamide CAS Name: N-(4-phenyldiazenylphenyl)butanamide IUPAC Name: N-(4-phenyldiazenylphenyl)butanamide Traditional Name: N-(4-phenylazophenyl)butyramide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)N=NC2=CC=CC=C2

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)N=NC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O/c1-2-6-16(20)17-13-9-11-15(12-10-13)19-18-14-7-4-3-5-8-14/h3-5,7-12H,2,6H2,1H3,(H,17,20)