1-(4-methoxyphenyl)-N-(3-trimethoxysilylpropyl)methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-(3-trimethoxysilylpropyl)methanimine Openeye Name: 1-(4-methoxyphenyl)-N-(3-trimethoxysilylpropyl)methanimine CAS Name: 1-(4-methoxyphenyl)-N-(3-trimethoxysilylpropyl)methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-(3-trimethoxysilylpropyl)methanimine Traditional Name: p-anisylidene(3-trimethoxysilylpropyl)amine Formula: C14H23NO4Si MolecularWeight: 297.42222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NCCC[Si](OC)(OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=NCCC[Si](OC)(OC)OC

InChI

InChI=1S/C14H23NO4Si/c1-16-14-8-6-13(7-9-14)12-15-10-5-11-20(17-2,18-3)19-4/h6-9,12H,5,10-11H2,1-4H3