1-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]-N-(diphenylmethyl)methanimine

Systemtic Name: 1-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]-N-(diphenylmethyl)methanimine Openeye Name: N-benzhydryl-1-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]methanimine CAS Name: 1-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]-N-(diphenylmethyl)methanimine IUPAC Name: N-benzhydryl-1-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]methanimine Traditional Name: benzhydryl-[3-[tert-butyl(dimethyl)silyl]oxybenzylidene]amine Formula: C26H31NOSi MolecularWeight: 401.61594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=CC=CC(=C1)C=NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=CC=CC(=C1)C=NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H31NOSi/c1-26(2,3)29(4,5)28-24-18-12-13-21(19-24)20-27-25(22-14-8-6-9-15-22)23-16-10-7-11-17-23/h6-20,25H,1-5H3