[(E)-3,4-dimethylpentan-2-ylideneamino]oxysilicon; (NZ)-N-(4-methylpentan-2-ylidene)hydroxylamine

Systemtic Name: [(E)-3,4-dimethylpentan-2-ylideneamino]oxysilicon; (NZ)-N-(4-methylpentan-2-ylidene)hydroxylamine Openeye Name: 4-methylpentan-2-one oxime; [(E)-1,2,3-trimethylbutylideneamino]oxysilicon CAS Name: [(E)-3,4-dimethylpentan-2-ylideneamino]oxysilicon; 4-methyl-2-pentanone oxime IUPAC Name: [(E)-3,4-dimethylpentan-2-ylideneamino]oxysilicon; (NZ)-N-(4-methylpentan-2-ylidene)hydroxylamine Traditional Name: 4-methylpentan-2-one oxime; [(E)-1,2,3-trimethylbutylideneamino]oxysilicon Formula: C19H40N3O3Si MolecularWeight: 386.6247

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H14NOSi.2C6H13NO/c1-5(2)6(3)7(4)8-9-10;2*1-5(2)4-6(3)7-8/h5-6H,1-4H3;2*5,8H,4H2,1-3H3/b8-7+;2*7-6-