1-(2-ethenoxyethoxy)-1-ethoxy-N-(3-triethoxysilylpropyl)methanimine

Systemtic Name: 1-(2-ethenoxyethoxy)-1-ethoxy-N-(3-triethoxysilylpropyl)methanimine Openeye Name: 1-ethoxy-N-(3-triethoxysilylpropyl)-1-(2-vinyloxyethoxy)methanimine CAS Name: 1-(2-ethenoxyethoxy)-1-ethoxy-N-(3-triethoxysilylpropyl)methanimine IUPAC Name: 1-(2-ethenoxyethoxy)-1-ethoxy-N-(3-triethoxysilylpropyl)methanimine Traditional Name: [ethoxy(2-vinyloxyethoxy)methylene]-(3-triethoxysilylpropyl)amine Formula: C16H33NO6Si MolecularWeight: 363.52182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NCCC[Si](OCC)(OCC)OCC)OCCOC=C

Isomeric SMILES

CCOC(=NCCC[Si](OCC)(OCC)OCC)OCCOC=C

InChI

InChI=1S/C16H33NO6Si/c1-6-18-13-14-20-16(19-7-2)17-12-11-15-24(21-8-3,22-9-4)23-10-5/h6H,1,7-15H2,2-5H3