(NZ)-N-(2-phenylmethoxycyclohex-2-en-1-ylidene)hydroxylamine

Systemtic Name: (NZ)-N-(2-phenylmethoxycyclohex-2-en-1-ylidene)hydroxylamine Openeye Name: 2-benzyloxycyclohex-2-en-1-one oxime CAS Name: 2-phenylmethoxy-1-cyclohex-2-enone oxime IUPAC Name: (NZ)-N-(2-phenylmethoxycyclohex-2-en-1-ylidene)hydroxylamine Traditional Name: 2-benzoxycyclohex-2-en-1-one oxime Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C(=NO)C1)OCC2=CC=CC=C2

Isomeric SMILES

C1CC=C(/C(=N\O)/C1)OCC2=CC=CC=C2

InChI

InChI=1S/C13H15NO2/c15-14-12-8-4-5-9-13(12)16-10-11-6-2-1-3-7-11/h1-3,6-7,9,15H,4-5,8,10H2/b14-12-