N-[tert-butyl(dimethyl)silyl]oxy-1-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]methanimine

Systemtic Name: N-[tert-butyl(dimethyl)silyl]oxy-1-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]methanimine Openeye Name: N-[tert-butyl(dimethyl)silyl]oxy-1-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]methanimine CAS Name: N-[tert-butyl(dimethyl)silyl]oxy-1-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]methanimine IUPAC Name: N-[tert-butyl(dimethyl)silyl]oxy-1-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]methanimine Traditional Name: (Z)-[tert-butyl(dimethyl)silyl]oxy-[4-[tert-butyl(dimethyl)silyl]oxybenzylidene]amine Formula: C19H35NO2Si2 MolecularWeight: 365.6577

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)C=NO[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)/C=N\O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C19H35NO2Si2/c1-18(2,3)23(7,8)21-17-13-11-16(12-14-17)15-20-22-24(9,10)19(4,5)6/h11-15H,1-10H3/b20-15-