N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-1-(2,4-dimethoxy-3-methyl-5-phenylmethoxy-phenyl)methanimine

Systemtic Name: N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-1-(2,4-dimethoxy-3-methyl-5-phenylmethoxy-phenyl)methanimine Openeye Name: 1-(5-benzyloxy-2,4-dimethoxy-3-methyl-phenyl)-N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]methanimine CAS Name: N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-1-(2,4-dimethoxy-3-methyl-5-phenylmethoxyphenyl)methanimine IUPAC Name: N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-1-(2,4-dimethoxy-3-methyl-5-phenylmethoxyphenyl)methanimine Traditional Name: (5-benzoxy-2,4-dimethoxy-3-methyl-benzylidene)-[2-[tert-butyl(dimethyl)silyl]oxyethyl]amine Formula: C25H37NO4Si MolecularWeight: 443.65108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1OC)OCC2=CC=CC=C2)C=NCCO[Si](C)(C)C(C)(C)C)OC

Isomeric SMILES

CC1=C(C(=CC(=C1OC)OCC2=CC=CC=C2)C=NCCO[Si](C)(C)C(C)(C)C)OC

InChI

InChI=1S/C25H37NO4Si/c1-19-23(27-5)21(17-26-14-15-30-31(7,8)25(2,3)4)16-22(24(19)28-6)29-18-20-12-10-9-11-13-20/h9-13,16-17H,14-15,18H2,1-8H3