[(E)-3,3-dimethylbutan-2-ylideneamino]oxysilicon; (NZ)-N-(3-methylbutan-2-ylidene)hydroxylamine

Systemtic Name: [(E)-3,3-dimethylbutan-2-ylideneamino]oxysilicon; (NZ)-N-(3-methylbutan-2-ylidene)hydroxylamine Openeye Name: 3-methylbutan-2-one oxime; [(E)-1,2,2-trimethylpropylideneamino]oxysilicon CAS Name: [(E)-3,3-dimethylbutan-2-ylideneamino]oxysilicon; 3-methyl-2-butanone oxime IUPAC Name: [(E)-3,3-dimethylbutan-2-ylideneamino]oxysilicon; (NZ)-N-(3-methylbutan-2-ylidene)hydroxylamine Traditional Name: 3-methylbutan-2-one oxime; [(E)-1,2,2-trimethylpropylideneamino]oxysilicon Formula: C16H34N3O3Si MolecularWeight: 344.54496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H12NOSi.2C5H11NO/c1-5(7-8-9)6(2,3)4;2*1-4(2)5(3)6-7/h1-4H3;2*4,7H,1-3H3/b7-5+;2*6-5-