N-methyl-N-[(E)-1-[2-(2-triethoxysilylethyl)phenyl]ethylideneamino]methanamine

Systemtic Name: N-methyl-N-[(E)-1-[2-(2-triethoxysilylethyl)phenyl]ethylideneamino]methanamine Openeye Name: N-methyl-N-[(E)-1-[2-(2-triethoxysilylethyl)phenyl]ethylideneamino]methanamine CAS Name: N-methyl-N-[(E)-1-[2-(2-triethoxysilylethyl)phenyl]ethylideneamino]methanamine IUPAC Name: N-methyl-N-[(E)-1-[2-(2-triethoxysilylethyl)phenyl]ethylideneamino]methanamine Traditional Name: dimethyl-[(E)-1-[2-(2-triethoxysilylethyl)phenyl]ethylideneamino]amine Formula: C18H32N2O3Si MolecularWeight: 352.54378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCO[Si](CCC1=CC=CC=C1/C(=N/N(C)C)/C)(OCC)OCC

InChI

InChI=1S/C18H32N2O3Si/c1-7-21-24(22-8-2,23-9-3)15-14-17-12-10-11-13-18(17)16(4)19-20(5)6/h10-13H,7-9,14-15H2,1-6H3/b19-16+