2-[bis(prop-2-enyl)amino]-2-(4-methoxyphenyl)-N-trimethylsilyloxy-ethanimine oxide

Systemtic Name: 2-[bis(prop-2-enyl)amino]-2-(4-methoxyphenyl)-N-trimethylsilyloxy-ethanimine oxide Openeye Name: 2-(diallylamino)-2-(4-methoxyphenyl)-N-trimethylsilyloxy-ethanimine oxide CAS Name: 2-[bis(prop-2-enyl)amino]-2-(4-methoxyphenyl)-N-trimethylsilyloxyethanimine oxide IUPAC Name: 2-[bis(prop-2-enyl)amino]-2-(4-methoxyphenyl)-N-trimethylsilyloxyethanimine oxide Traditional Name: 2-(diallylamino)-2-(4-methoxyphenyl)-N-trimethylsilyloxy-ethanimine oxide Formula: C18H28N2O3Si MolecularWeight: 348.51202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C=[N+]([O-])O[Si](C)(C)C)N(CC=C)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C(/C=[N+](\[O-])/O[Si](C)(C)C)N(CC=C)CC=C

InChI

InChI=1S/C18H28N2O3Si/c1-7-13-19(14-8-2)18(15-20(21)23-24(4,5)6)16-9-11-17(22-3)12-10-16/h7-12,15,18H,1-2,13-14H2,3-6H3/b20-15+