[(Z)-1-azanyl-2-methyl-1-oxidanylidene-hex-2-en-3-yl]-(methyl-$l^{2}-silanyl)oxy-silicon

Systemtic Name: [(Z)-1-azanyl-2-methyl-1-oxidanylidene-hex-2-en-3-yl]-(methyl-$l^{2}-silanyl)oxy-silicon Openeye Name: [(1Z)-1-(2-amino-1-methyl-2-oxo-ethylidene)butyl]-(methyl-$l^{2}-silanyl)oxy-silicon CAS Name: [(Z)-1-amino-2-methyl-1-oxohex-2-en-3-yl]-(methyl-$l^{2}-silanyl)oxysilicon IUPAC Name: [(Z)-1-amino-2-methyl-1-oxohex-2-en-3-yl]-(methyl-$l^{2}-silanyl)oxysilicon Traditional Name: [(Z)-3-amino-3-keto-2-methyl-1-propyl-prop-1-enyl]-(methyl-$l^{2}-silanyl)oxy-silicon Formula: C8H15NO2Si2 MolecularWeight: 213.3812

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C(C)C(=O)N)[Si]O[Si]C

Isomeric SMILES

CCC/C(=C(\C)/C(=O)N)/[Si]O[Si]C

InChI

InChI=1S/C8H15NO2Si2/c1-4-5-7(13-11-12-3)6(2)8(9)10/h4-5H2,1-3H3,(H2,9,10)/b7-6-