(E)-2-[(2-methylpropan-2-yl)oxy]-N,N-bis(phenylmethyl)-2-trimethylsilyloxy-ethenamine

Systemtic Name: (E)-2-[(2-methylpropan-2-yl)oxy]-N,N-bis(phenylmethyl)-2-trimethylsilyloxy-ethenamine Openeye Name: (E)-N,N-dibenzyl-2-tert-butoxy-2-trimethylsilyloxy-ethenamine CAS Name: (E)-2-[(2-methylpropan-2-yl)oxy]-N,N-bis(phenylmethyl)-2-trimethylsilyloxyethenamine IUPAC Name: (E)-N,N-dibenzyl-2-[(2-methylpropan-2-yl)oxy]-2-trimethylsilyloxyethenamine Traditional Name: dibenzyl-[(E)-2-tert-butoxy-2-trimethylsilyloxy-vinyl]amine Formula: C23H33NO2Si MolecularWeight: 383.59912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=CN(CC1=CC=CC=C1)CC2=CC=CC=C2)O[Si](C)(C)C

Isomeric SMILES

CC(C)(C)O/C(=C\N(CC1=CC=CC=C1)CC2=CC=CC=C2)/O[Si](C)(C)C

InChI

InChI=1S/C23H33NO2Si/c1-23(2,3)25-22(26-27(4,5)6)19-24(17-20-13-9-7-10-14-20)18-21-15-11-8-12-16-21/h7-16,19H,17-18H2,1-6H3/b22-19+