(Z)-N-[(2-methylpropan-2-yl)oxy]-N-(1-naphthalen-1-ylethyl)-1-trimethylsilyloxy-prop-1-en-1-amine

Systemtic Name: (Z)-N-[(2-methylpropan-2-yl)oxy]-N-(1-naphthalen-1-ylethyl)-1-trimethylsilyloxy-prop-1-en-1-amine Openeye Name: (Z)-N-tert-butoxy-N-[1-(1-naphthyl)ethyl]-1-trimethylsilyloxy-prop-1-en-1-amine CAS Name: (Z)-N-[(2-methylpropan-2-yl)oxy]-N-[1-(1-naphthalenyl)ethyl]-1-trimethylsilyloxy-1-propen-1-amine IUPAC Name: (Z)-N-[(2-methylpropan-2-yl)oxy]-N-(1-naphthalen-1-ylethyl)-1-trimethylsilyloxyprop-1-en-1-amine Traditional Name: tert-butoxy-[1-(1-naphthyl)ethyl]-[(Z)-1-trimethylsilyloxyprop-1-enyl]amine Formula: C22H33NO2Si MolecularWeight: 371.58842

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(N(C(C)C1=CC=CC2=CC=CC=C21)OC(C)(C)C)O[Si](C)(C)C

Isomeric SMILES

C/C=C(/N(C(C)C1=CC=CC2=CC=CC=C21)OC(C)(C)C)\O[Si](C)(C)C

InChI

InChI=1S/C22H33NO2Si/c1-9-21(24-26(6,7)8)23(25-22(3,4)5)17(2)19-16-12-14-18-13-10-11-15-20(18)19/h9-17H,1-8H3/b21-9-