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

Systemtic Name: N-methylethanamide; [3-methyl-1-(methylamino)-1-oxidanylidene-but-3-en-2-yl]silicon Openeye Name: N-methylacetamide; [2-methyl-1-(methylcarbamoyl)allyl]silicon CAS Name: N-methylacetamide; [3-methyl-1-(methylamino)-1-oxobut-3-en-2-yl]silicon IUPAC Name: N-methylacetamide; [3-methyl-1-(methylamino)-1-oxobut-3-en-2-yl]silicon Traditional Name: N-methylacetamide; [2-methyl-1-(methylcarbamoyl)allyl]silicon Formula: C9H17N2O2Si MolecularWeight: 213.32898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H10NOSi.C3H7NO/c1-4(2)5(9)6(8)7-3;1-3(5)4-2/h5H,1H2,2-3H3,(H,7,8);1-2H3,(H,4,5)