N-[[[[methanoyl(prop-2-enyl)amino]methyl-dimethyl-silyl]oxy-dimethyl-silyl]methyl]-N-prop-2-enyl-methanamide

Systemtic Name: N-[[[[methanoyl(prop-2-enyl)amino]methyl-dimethyl-silyl]oxy-dimethyl-silyl]methyl]-N-prop-2-enyl-methanamide Openeye Name: N-allyl-N-[[[[allyl(formyl)amino]methyl-dimethyl-silyl]oxy-dimethyl-silyl]methyl]formamide CAS Name: N-[[[[formyl(prop-2-enyl)amino]methyl-dimethylsilyl]oxy-dimethylsilyl]methyl]-N-prop-2-enylformamide IUPAC Name: N-[[[[formyl(prop-2-enyl)amino]methyl-dimethylsilyl]oxy-dimethylsilyl]methyl]-N-prop-2-enylformamide Traditional Name: N-allyl-N-[[[[allyl(formyl)amino]methyl-dimethyl-silyl]oxy-dimethyl-silyl]methyl]formamide Formula: C14H28N2O3Si2 MolecularWeight: 328.55472

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(CN(CC=C)C=O)O[Si](C)(C)CN(CC=C)C=O

Isomeric SMILES

C[Si](C)(CN(CC=C)C=O)O[Si](C)(C)CN(CC=C)C=O

InChI

InChI=1S/C14H28N2O3Si2/c1-7-9-15(11-17)13-20(3,4)19-21(5,6)14-16(12-18)10-8-2/h7-8,11-12H,1-2,9-10,13-14H2,3-6H3