(NZ)-N-(2,4-diphenyl-9-bicyclo[3.3.1]non-3-enylidene)hydroxylamine

Systemtic Name: (NZ)-N-(2,4-diphenyl-9-bicyclo[3.3.1]non-3-enylidene)hydroxylamine Openeye Name: 2,4-diphenylbicyclo[3.3.1]non-3-en-9-one oxime CAS Name: 2,4-diphenyl-9-bicyclo[3.3.1]non-3-enone oxime IUPAC Name: (NZ)-N-(2,4-diphenyl-9-bicyclo[3.3.1]non-3-enylidene)hydroxylamine Traditional Name: 2,4-diphenylbicyclo[3.3.1]non-3-en-9-one oxime Formula: C21H21NO MolecularWeight: 303.39754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C=C(C(C1)C2=NO)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC\2C(C=C(C(C1)/C2=N\O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H21NO/c23-22-21-17-12-7-13-18(21)20(16-10-5-2-6-11-16)14-19(17)15-8-3-1-4-9-15/h1-6,8-11,14,17-19,23H,7,12-13H2/b22-21-