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

Systemtic Name: [(E)-3-methylpent-4-en-2-ylideneamino]oxysilicon; N-propan-2-ylidenehydroxylamine Openeye Name: [(E)-1,2-dimethylbut-3-enylideneamino]oxysilicon; propan-2-one oxime CAS Name: [(E)-3-methylpent-4-en-2-ylideneamino]oxysilicon; 2-propanone oxime IUPAC Name: [(E)-3-methylpent-4-en-2-ylideneamino]oxysilicon; N-propan-2-ylidenehydroxylamine Traditional Name: [(E)-1,2-dimethylbut-3-enylideneamino]oxysilicon; propan-2-one oxime Formula: C9H17N2O2Si MolecularWeight: 213.32898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C=C)/C(=N/O[Si])/C.CC(=NO)C

InChI

InChI=1S/C6H10NOSi.C3H7NO/c1-4-5(2)6(3)7-8-9;1-3(2)4-5/h4-5H,1H2,2-3H3;5H,1-2H3/b7-6+;