N-[3-(1-methylsilolan-1-yl)propoxy]-1-phenyl-1-pyridin-4-yl-methanimine

Systemtic Name: N-[3-(1-methylsilolan-1-yl)propoxy]-1-phenyl-1-pyridin-4-yl-methanimine Openeye Name: N-[3-(1-methylsilolan-1-yl)propoxy]-1-phenyl-1-(4-pyridyl)methanimine CAS Name: N-[3-(1-methyl-1-silolanyl)propoxy]-1-phenyl-1-pyridin-4-ylmethanimine IUPAC Name: N-[3-(1-methylsilolan-1-yl)propoxy]-1-phenyl-1-pyridin-4-ylmethanimine Traditional Name: (E)-3-(1-methylsilolan-1-yl)propoxy-[phenyl(4-pyridyl)methylene]amine Formula: C20H26N2OSi MolecularWeight: 338.51874

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Descriptors Computed from Structure

Canonical SMILES:

C[Si]1(CCCC1)CCCON=C(C2=CC=CC=C2)C3=CC=NC=C3

Isomeric SMILES

C[Si]1(CCCC1)CCCO/N=C(\C2=CC=CC=C2)/C3=CC=NC=C3

InChI

InChI=1S/C20H26N2OSi/c1-24(15-5-6-16-24)17-7-14-23-22-20(18-8-3-2-4-9-18)19-10-12-21-13-11-19/h2-4,8-13H,5-7,14-17H2,1H3/b22-20+