(3R)-3-phenyl-N-(4-phenyldiazenylphenyl)butanamide

Systemtic Name: (3R)-3-phenyl-N-(4-phenyldiazenylphenyl)butanamide Openeye Name: (3R)-3-phenyl-N-(4-phenylazophenyl)butanamide CAS Name: (3R)-3-phenyl-N-(4-phenyldiazenylphenyl)butanamide IUPAC Name: (3R)-3-phenyl-N-(4-phenyldiazenylphenyl)butanamide Traditional Name: (3R)-3-phenyl-N-(4-phenylazophenyl)butyramide Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](CC(=O)NC1=CC=C(C=C1)N=NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O/c1-17(18-8-4-2-5-9-18)16-22(26)23-19-12-14-21(15-13-19)25-24-20-10-6-3-7-11-20/h2-15,17H,16H2,1H3,(H,23,26)/t17-/m1/s1