(NE)-N-(4-phenyl-8-bicyclo[3.2.1]oct-2-enylidene)hydroxylamine

Systemtic Name: (NE)-N-(4-phenyl-8-bicyclo[3.2.1]oct-2-enylidene)hydroxylamine Openeye Name: 4-phenylbicyclo[3.2.1]oct-2-en-8-one oxime CAS Name: 4-phenyl-8-bicyclo[3.2.1]oct-2-enone oxime IUPAC Name: (NE)-N-(4-phenyl-8-bicyclo[3.2.1]oct-2-enylidene)hydroxylamine Traditional Name: 4-phenylbicyclo[3.2.1]oct-2-en-8-one oxime Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C=CC1C2=NO)C3=CC=CC=C3

Isomeric SMILES

C1CC\2C(C=CC1/C2=N\O)C3=CC=CC=C3

InChI

InChI=1S/C14H15NO/c16-15-14-11-6-8-12(13(14)9-7-11)10-4-2-1-3-5-10/h1-6,8,11-13,16H,7,9H2/b15-14+