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

Systemtic Name: 2-(4-methoxyphenyl)-2-[(phenylmethyl)-prop-2-enyl-amino]-N-trimethylsilyloxy-ethanimine oxide Openeye Name: 2-[allyl(benzyl)amino]-2-(4-methoxyphenyl)-N-trimethylsilyloxy-ethanimine oxide CAS Name: 2-(4-methoxyphenyl)-2-[(phenylmethyl)-prop-2-enylamino]-N-trimethylsilyloxyethanimine oxide IUPAC Name: 2-[benzyl(prop-2-enyl)amino]-2-(4-methoxyphenyl)-N-trimethylsilyloxyethanimine oxide Traditional Name: 2-[allyl(benzyl)amino]-2-(4-methoxyphenyl)-N-trimethylsilyloxy-ethanimine oxide Formula: C22H30N2O3Si MolecularWeight: 398.5707

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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)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(/C=[N+](\[O-])/O[Si](C)(C)C)N(CC=C)CC2=CC=CC=C2

InChI

InChI=1S/C22H30N2O3Si/c1-6-16-23(17-19-10-8-7-9-11-19)22(18-24(25)27-28(3,4)5)20-12-14-21(26-2)15-13-20/h6-15,18,22H,1,16-17H2,2-5H3/b24-18+