(NE)-N-butan-2-ylidenehydroxylamine; [(Z)-3,3-dimethylpent-4-en-2-ylideneamino]oxysilicon

Systemtic Name: (NE)-N-butan-2-ylidenehydroxylamine; [(Z)-3,3-dimethylpent-4-en-2-ylideneamino]oxysilicon Openeye Name: butan-2-one oxime; [(Z)-1,2,2-trimethylbut-3-enylideneamino]oxysilicon CAS Name: 2-butanone oxime; [(Z)-3,3-dimethylpent-4-en-2-ylideneamino]oxysilicon IUPAC Name: (NE)-N-butan-2-ylidenehydroxylamine; [(Z)-3,3-dimethylpent-4-en-2-ylideneamino]oxysilicon Traditional Name: butan-2-one oxime; [(Z)-1,2,2-trimethylbut-3-enylideneamino]oxysilicon Formula: C11H21N2O2Si MolecularWeight: 241.38214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H12NOSi.C4H9NO/c1-5-7(3,4)6(2)8-9-10;1-3-4(2)5-6/h5H,1H2,2-4H3;6H,3H2,1-2H3/b8-6-;5-4+