[1-(methylamino)-1-oxidanylidene-but-3-en-2-yl]silicon; N-methylethanamide

Systemtic Name: [1-(methylamino)-1-oxidanylidene-but-3-en-2-yl]silicon; N-methylethanamide Openeye Name: N-methylacetamide; 1-(methylcarbamoyl)allylsilicon CAS Name: N-methylacetamide; [1-(methylamino)-1-oxobut-3-en-2-yl]silicon IUPAC Name: N-methylacetamide; [1-(methylamino)-1-oxobut-3-en-2-yl]silicon Traditional Name: N-methylacetamide; 1-(methylcarbamoyl)allylsilicon Formula: C11H22N3O3Si MolecularWeight: 272.39618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC.CC(=O)NC.CNC(=O)C(C=C)[Si]

Isomeric SMILES

CC(=O)NC.CC(=O)NC.CNC(=O)C(C=C)[Si]

InChI

InChI=1S/C5H8NOSi.2C3H7NO/c1-3-4(8)5(7)6-2;2*1-3(5)4-2/h3-4H,1H2,2H3,(H,6,7);2*1-2H3,(H,4,5)