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

Systemtic Name: (1S,2S)-2-phenyl-N-(4-phenyldiazenylphenyl)cyclopropane-1-carboxamide Openeye Name: (1S,2S)-2-phenyl-N-(4-phenylazophenyl)cyclopropanecarboxamide CAS Name: (1S,2S)-2-phenyl-N-(4-phenyldiazenylphenyl)-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-2-phenyl-N-(4-phenyldiazenylphenyl)cyclopropane-1-carboxamide Traditional Name: (1S,2S)-2-phenyl-N-(4-phenylazophenyl)cyclopropanecarboxamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H]([C@H]1C(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O/c26-22(21-15-20(21)16-7-3-1-4-8-16)23-17-11-13-19(14-12-17)25-24-18-9-5-2-6-10-18/h1-14,20-21H,15H2,(H,23,26)/t20-,21+/m1/s1