(1S)-2,2-diphenyl-N-(4-phenyldiazenylphenyl)cyclopropane-1-carboxamide

Systemtic Name: (1S)-2,2-diphenyl-N-(4-phenyldiazenylphenyl)cyclopropane-1-carboxamide Openeye Name: (1S)-2,2-diphenyl-N-(4-phenylazophenyl)cyclopropanecarboxamide CAS Name: (1S)-2,2-diphenyl-N-(4-phenyldiazenylphenyl)-1-cyclopropanecarboxamide IUPAC Name: (1S)-2,2-diphenyl-N-(4-phenyldiazenylphenyl)cyclopropane-1-carboxamide Traditional Name: (1S)-2,2-diphenyl-N-(4-phenylazophenyl)cyclopropanecarboxamide Formula: C28H23N3O MolecularWeight: 417.50172

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)N=NC5=CC=CC=C5

Isomeric SMILES

C1[C@@H](C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)N=NC5=CC=CC=C5

InChI

InChI=1S/C28H23N3O/c32-27(29-23-16-18-25(19-17-23)31-30-24-14-8-3-9-15-24)26-20-28(26,21-10-4-1-5-11-21)22-12-6-2-7-13-22/h1-19,26H,20H2,(H,29,32)/t26-/m1/s1