2-hydroxyimino-1,7,7-trimethyl-3-oxidanylidene-N-(4-phenyldiazenylphenyl)bicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: 2-hydroxyimino-1,7,7-trimethyl-3-oxidanylidene-N-(4-phenyldiazenylphenyl)bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: 3-hydroxyimino-4,7,7-trimethyl-2-oxo-N-(4-phenylazophenyl)norbornane-1-carboxamide CAS Name: 2-hydroxyimino-1,7,7-trimethyl-3-oxo-N-(4-phenyldiazenylphenyl)-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: 2-hydroxyimino-1,7,7-trimethyl-3-oxo-N-(4-phenyldiazenylphenyl)bicyclo[2.2.1]heptane-4-carboxamide Traditional Name: 3-hydroximino-2-keto-4,7,7-trimethyl-N-(4-phenylazophenyl)norbornane-1-carboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCC1(C(=O)C2=NO)C(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4)C)C

Isomeric SMILES

CC1(C2(CCC1(C(=O)C2=NO)C(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4)C)C

InChI

InChI=1S/C23H24N4O3/c1-21(2)22(3)13-14-23(21,19(28)18(22)27-30)20(29)24-15-9-11-17(12-10-15)26-25-16-7-5-4-6-8-16/h4-12,30H,13-14H2,1-3H3,(H,24,29)