(NZ)-N-butan-2-ylidenehydroxylamine; [(E)-3-methylhexan-2-ylideneamino]oxysilicon

Systemtic Name: (NZ)-N-butan-2-ylidenehydroxylamine; [(E)-3-methylhexan-2-ylideneamino]oxysilicon Openeye Name: butan-2-one oxime; [(E)-1,2-dimethylpentylideneamino]oxysilicon CAS Name: 2-butanone oxime; [(E)-3-methylhexan-2-ylideneamino]oxysilicon IUPAC Name: (NZ)-N-butan-2-ylidenehydroxylamine; [(E)-3-methylhexan-2-ylideneamino]oxysilicon Traditional Name: butan-2-one oxime; [(E)-1,2-dimethylpentylideneamino]oxysilicon Formula: C15H32N3O3Si MolecularWeight: 330.51838

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=NO[Si])C.CCC(=NO)C.CCC(=NO)C

Isomeric SMILES

CCCC(/C(=N/O[Si])/C)C.CC/C(=N\O)/C.CC/C(=N\O)/C

InChI

InChI=1S/C7H14NOSi.2C4H9NO/c1-4-5-6(2)7(3)8-9-10;2*1-3-4(2)5-6/h6H,4-5H2,1-3H3;2*6H,3H2,1-2H3/b8-7+;2*5-4-