(2R)-2-phenyl-N-(4-phenyldiazenylphenyl)butanamide

Systemtic Name: (2R)-2-phenyl-N-(4-phenyldiazenylphenyl)butanamide Openeye Name: (2R)-2-phenyl-N-(4-phenylazophenyl)butanamide CAS Name: (2R)-2-phenyl-N-(4-phenyldiazenylphenyl)butanamide IUPAC Name: (2R)-2-phenyl-N-(4-phenyldiazenylphenyl)butanamide Traditional Name: (2R)-2-phenyl-N-(4-phenylazophenyl)butyramide Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O/c1-2-21(17-9-5-3-6-10-17)22(26)23-18-13-15-20(16-14-18)25-24-19-11-7-4-8-12-19/h3-16,21H,2H2,1H3,(H,23,26)/t21-/m1/s1