N-(4-phenyldiazenylphenyl)cyclobutanecarboxamide

Systemtic Name: N-(4-phenyldiazenylphenyl)cyclobutanecarboxamide Openeye Name: N-(4-phenylazophenyl)cyclobutanecarboxamide CAS Name: N-(4-phenyldiazenylphenyl)cyclobutanecarboxamide IUPAC Name: N-(4-phenyldiazenylphenyl)cyclobutanecarboxamide Traditional Name: N-(4-phenylazophenyl)cyclobutanecarboxamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O/c21-17(13-5-4-6-13)18-14-9-11-16(12-10-14)20-19-15-7-2-1-3-8-15/h1-3,7-13H,4-6H2,(H,18,21)