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

Systemtic Name: (1R,2S)-2-methyl-N-(4-phenyldiazenylphenyl)cyclopropane-1-carboxamide Openeye Name: (1R,2S)-2-methyl-N-(4-phenylazophenyl)cyclopropanecarboxamide CAS Name: (1R,2S)-2-methyl-N-(4-phenyldiazenylphenyl)-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-methyl-N-(4-phenyldiazenylphenyl)cyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-methyl-N-(4-phenylazophenyl)cyclopropanecarboxamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O/c1-12-11-16(12)17(21)18-13-7-9-15(10-8-13)20-19-14-5-3-2-4-6-14/h2-10,12,16H,11H2,1H3,(H,18,21)/t12-,16+/m0/s1