[(Z)-C-but-3-en-2-yl-N-methoxy-carbonimidoyl]oxysilicon; N-methoxypropanamide

Systemtic Name: [(Z)-C-but-3-en-2-yl-N-methoxy-carbonimidoyl]oxysilicon; N-methoxypropanamide Openeye Name: [(Z)-N-methoxy-C-(1-methylallyl)carbonimidoyl]oxysilicon; N-methoxypropanamide CAS Name: [(1Z)-1-methoxyimino-2-methylbut-3-enoxy]silicon; N-methoxypropanamide IUPAC Name: [(Z)-C-but-3-en-2-yl-N-methoxycarbonimidoyl]oxysilicon; N-methoxypropanamide Traditional Name: [(Z)-N-methoxy-C-(1-methylallyl)carbonimidoyl]oxysilicon; N-methoxypropionamide Formula: C14H28N3O6Si MolecularWeight: 362.47412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NOC.CCC(=O)NOC.CC(C=C)C(=NOC)O[Si]

Isomeric SMILES

CCC(=O)NOC.CCC(=O)NOC.CC(C=C)/C(=N/OC)/O[Si]

InChI

InChI=1S/C6H10NO2Si.2C4H9NO2/c1-4-5(2)6(9-10)7-8-3;2*1-3-4(6)5-7-2/h4-5H,1H2,2-3H3;2*3H2,1-2H3,(H,5,6)/b7-6-;;