N-(3-triethoxysilylpropyl)-1-[4-(3-triethoxysilylpropyliminomethyl)phenyl]methanimine

Systemtic Name: N-(3-triethoxysilylpropyl)-1-[4-(3-triethoxysilylpropyliminomethyl)phenyl]methanimine Openeye Name: N-(3-triethoxysilylpropyl)-1-[4-(3-triethoxysilylpropyliminomethyl)phenyl]methanimine CAS Name: N-(3-triethoxysilylpropyl)-1-[4-(3-triethoxysilylpropyliminomethyl)phenyl]methanimine IUPAC Name: N-(3-triethoxysilylpropyl)-1-[4-(3-triethoxysilylpropyliminomethyl)phenyl]methanimine Traditional Name: 3-triethoxysilylpropyl-[4-(3-triethoxysilylpropyliminomethyl)benzylidene]amine Formula: C26H48N2O6Si2 MolecularWeight: 540.84012

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCN=CC1=CC=C(C=C1)C=NCCC[Si](OCC)(OCC)OCC)(OCC)OCC

Isomeric SMILES

CCO[Si](CCCN=CC1=CC=C(C=C1)C=NCCC[Si](OCC)(OCC)OCC)(OCC)OCC

InChI

InChI=1S/C26H48N2O6Si2/c1-7-29-35(30-8-2,31-9-3)21-13-19-27-23-25-15-17-26(18-16-25)24-28-20-14-22-36(32-10-4,33-11-5)34-12-6/h15-18,23-24H,7-14,19-22H2,1-6H3