[(Z)-4-methylhex-5-en-3-ylideneamino]oxysilicon; N-pentan-3-ylidenehydroxylamine

Systemtic Name: [(Z)-4-methylhex-5-en-3-ylideneamino]oxysilicon; N-pentan-3-ylidenehydroxylamine Openeye Name: [(Z)-(1-ethyl-2-methyl-but-3-enylidene)amino]oxysilicon; pentan-3-one oxime CAS Name: [(Z)-4-methylhex-5-en-3-ylideneamino]oxysilicon; 3-pentanone oxime IUPAC Name: [(Z)-4-methylhex-5-en-3-ylideneamino]oxysilicon; N-pentan-3-ylidenehydroxylamine Traditional Name: [(Z)-(1-ethyl-2-methyl-but-3-enylidene)amino]oxysilicon; pentan-3-one oxime Formula: C17H34N3O3Si MolecularWeight: 356.55566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H12NOSi.2C5H11NO/c1-4-6(3)7(5-2)8-9-10;2*1-3-5(4-2)6-7/h4,6H,1,5H2,2-3H3;2*7H,3-4H2,1-2H3/b8-7-;;