(NZ)-N-butan-2-ylidenehydroxylamine; [(E)-3-methylpent-4-en-2-ylideneamino]oxysilicon

Systemtic Name: (NZ)-N-butan-2-ylidenehydroxylamine; [(E)-3-methylpent-4-en-2-ylideneamino]oxysilicon Openeye Name: butan-2-one oxime; [(E)-1,2-dimethylbut-3-enylideneamino]oxysilicon CAS Name: 2-butanone oxime; [(E)-3-methylpent-4-en-2-ylideneamino]oxysilicon IUPAC Name: (NZ)-N-butan-2-ylidenehydroxylamine; [(E)-3-methylpent-4-en-2-ylideneamino]oxysilicon Traditional Name: butan-2-one oxime; [(E)-1,2-dimethylbut-3-enylideneamino]oxysilicon Formula: C14H28N3O3Si MolecularWeight: 314.47592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H10NOSi.2C4H9NO/c1-4-5(2)6(3)7-8-9;2*1-3-4(2)5-6/h4-5H,1H2,2-3H3;2*6H,3H2,1-2H3/b7-6+;2*5-4-