7,7-dimethyl-3-oxidanylidene-N-(4-phenyldiazenylphenyl)bicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: 7,7-dimethyl-3-oxidanylidene-N-(4-phenyldiazenylphenyl)bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: 7,7-dimethyl-2-oxo-N-(4-phenylazophenyl)norbornane-1-carboxamide CAS Name: 7,7-dimethyl-3-oxo-N-(4-phenyldiazenylphenyl)-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: 7,7-dimethyl-3-oxo-N-(4-phenyldiazenylphenyl)bicyclo[2.2.1]heptane-4-carboxamide Traditional Name: 2-keto-7,7-dimethyl-N-(4-phenylazophenyl)norbornane-1-carboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)C(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4)C

Isomeric SMILES

CC1(C2CCC1(C(=O)C2)C(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4)C

InChI

InChI=1S/C22H23N3O2/c1-21(2)15-12-13-22(21,19(26)14-15)20(27)23-16-8-10-18(11-9-16)25-24-17-6-4-3-5-7-17/h3-11,15H,12-14H2,1-2H3,(H,23,27)