N-[3-(1-methylsilolan-1-yl)propoxy]-1-(5-methylthiophen-2-yl)ethanimine

Systemtic Name: N-[3-(1-methylsilolan-1-yl)propoxy]-1-(5-methylthiophen-2-yl)ethanimine Openeye Name: N-[3-(1-methylsilolan-1-yl)propoxy]-1-(5-methyl-2-thienyl)ethanimine CAS Name: N-[3-(1-methyl-1-silolanyl)propoxy]-1-(5-methyl-2-thiophenyl)ethanimine IUPAC Name: N-[3-(1-methylsilolan-1-yl)propoxy]-1-(5-methylthiophen-2-yl)ethanimine Traditional Name: (E)-3-(1-methylsilolan-1-yl)propoxy-[1-(5-methyl-2-thienyl)ethylidene]amine Formula: C15H25NOSSi MolecularWeight: 295.5156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NOCCC[Si]2(CCCC2)C)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N/OCCC[Si]2(CCCC2)C)/C

InChI

InChI=1S/C15H25NOSSi/c1-13-7-8-15(18-13)14(2)16-17-9-6-12-19(3)10-4-5-11-19/h7-8H,4-6,9-12H2,1-3H3/b16-14+