N-tert-butyl-1-[2-(2-triethoxysilylethyl)phenyl]ethanimine

Systemtic Name: N-tert-butyl-1-[2-(2-triethoxysilylethyl)phenyl]ethanimine Openeye Name: N-tert-butyl-1-[2-(2-triethoxysilylethyl)phenyl]ethanimine CAS Name: N-tert-butyl-1-[2-(2-triethoxysilylethyl)phenyl]ethanimine IUPAC Name: N-tert-butyl-1-[2-(2-triethoxysilylethyl)phenyl]ethanimine Traditional Name: tert-butyl-[1-[2-(2-triethoxysilylethyl)phenyl]ethylidene]amine Formula: C20H35NO3Si MolecularWeight: 365.5823

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCC1=CC=CC=C1C(=NC(C)(C)C)C)(OCC)OCC

Isomeric SMILES

CCO[Si](CCC1=CC=CC=C1C(=NC(C)(C)C)C)(OCC)OCC

InChI

InChI=1S/C20H35NO3Si/c1-8-22-25(23-9-2,24-10-3)16-15-18-13-11-12-14-19(18)17(4)21-20(5,6)7/h11-14H,8-10,15-16H2,1-7H3