N-[(E)-2-[(2-methylpropan-2-yl)oxy]-2-trimethylsilyloxy-ethenyl]-1,1-diphenyl-methanimine

Systemtic Name: N-[(E)-2-[(2-methylpropan-2-yl)oxy]-2-trimethylsilyloxy-ethenyl]-1,1-diphenyl-methanimine Openeye Name: N-[(E)-2-tert-butoxy-2-trimethylsilyloxy-vinyl]-1,1-diphenyl-methanimine CAS Name: N-[(E)-2-[(2-methylpropan-2-yl)oxy]-2-trimethylsilyloxyethenyl]-1,1-diphenylmethanimine IUPAC Name: N-[(E)-2-[(2-methylpropan-2-yl)oxy]-2-trimethylsilyloxyethenyl]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[(E)-2-tert-butoxy-2-trimethylsilyloxy-vinyl]amine Formula: C22H29NO2Si MolecularWeight: 367.55666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO2Si/c1-22(2,3)24-20(25-26(4,5)6)17-23-21(18-13-9-7-10-14-18)19-15-11-8-12-16-19/h7-17H,1-6H3/b20-17+