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

Systemtic Name: 2-[cyclohexyl(prop-2-enyl)amino]-2-(4-methoxyphenyl)-N-trimethylsilyloxy-ethanimine oxide Openeye Name: 2-[allyl(cyclohexyl)amino]-2-(4-methoxyphenyl)-N-trimethylsilyloxy-ethanimine oxide CAS Name: 2-[cyclohexyl(prop-2-enyl)amino]-2-(4-methoxyphenyl)-N-trimethylsilyloxyethanimine oxide IUPAC Name: 2-[cyclohexyl(prop-2-enyl)amino]-2-(4-methoxyphenyl)-N-trimethylsilyloxyethanimine oxide Traditional Name: 2-[allyl(cyclohexyl)amino]-2-(4-methoxyphenyl)-N-trimethylsilyloxy-ethanimine oxide Formula: C21H34N2O3Si MolecularWeight: 390.59176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C=[N+]([O-])O[Si](C)(C)C)N(CC=C)C2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)C(/C=[N+](\[O-])/O[Si](C)(C)C)N(CC=C)C2CCCCC2

InChI

InChI=1S/C21H34N2O3Si/c1-6-16-22(19-10-8-7-9-11-19)21(17-23(24)26-27(3,4)5)18-12-14-20(25-2)15-13-18/h6,12-15,17,19,21H,1,7-11,16H2,2-5H3/b23-17+