(1S,5R)-9-oxidanylidene-N-(4-phenyldiazenylphenyl)bicyclo[3.3.1]nonane-3-carboxamide

Systemtic Name: (1S,5R)-9-oxidanylidene-N-(4-phenyldiazenylphenyl)bicyclo[3.3.1]nonane-3-carboxamide Openeye Name: (1S,5R)-9-oxo-N-(4-phenylazophenyl)bicyclo[3.3.1]nonane-3-carboxamide CAS Name: (1S,5R)-9-oxo-N-(4-phenyldiazenylphenyl)-3-bicyclo[3.3.1]nonanecarboxamide IUPAC Name: (1S,5R)-9-oxo-N-(4-phenyldiazenylphenyl)bicyclo[3.3.1]nonane-3-carboxamide Traditional Name: (1S,5R)-9-keto-N-(4-phenylazophenyl)bicyclo[3.3.1]nonane-3-carboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC(C1)C2=O)C(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H]2CC(C[C@H](C1)C2=O)C(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c26-21-15-5-4-6-16(21)14-17(13-15)22(27)23-18-9-11-20(12-10-18)25-24-19-7-2-1-3-8-19/h1-3,7-12,15-17H,4-6,13-14H2,(H,23,27)/t15-,16+,17?