1-(4-methoxyphenyl)-N-[3-(2-methyl-6-phenyl-1,3,6,2-dioxazasilocan-2-yl)propyl]methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-[3-(2-methyl-6-phenyl-1,3,6,2-dioxazasilocan-2-yl)propyl]methanimine Openeye Name: 1-(4-methoxyphenyl)-N-[3-(2-methyl-6-phenyl-1,3,6,2-dioxazasilocan-2-yl)propyl]methanimine CAS Name: 1-(4-methoxyphenyl)-N-[3-(2-methyl-6-phenyl-1,3,6,2-dioxazasilocan-2-yl)propyl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[3-(2-methyl-6-phenyl-1,3,6,2-dioxazasilocan-2-yl)propyl]methanimine Traditional Name: 3-(2-methyl-6-phenyl-1,3,6,2-dioxazasilocan-2-yl)propyl-p-anisylidene-amine Formula: C22H30N2O3Si MolecularWeight: 398.5707

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NCCC[Si]2(OCCN(CCO2)C3=CC=CC=C3)C

Isomeric SMILES

COC1=CC=C(C=C1)C=NCCC[Si]2(OCCN(CCO2)C3=CC=CC=C3)C

InChI

InChI=1S/C22H30N2O3Si/c1-25-22-11-9-20(10-12-22)19-23-13-6-18-28(2)26-16-14-24(15-17-27-28)21-7-4-3-5-8-21/h3-5,7-12,19H,6,13-18H2,1-2H3