N-phenyl-1-[2-tri(propan-2-yl)silyloxycarbonyloxyphenyl]methanimine oxide

Systemtic Name: N-phenyl-1-[2-tri(propan-2-yl)silyloxycarbonyloxyphenyl]methanimine oxide Openeye Name: N-phenyl-1-(2-triisopropylsilyloxycarbonyloxyphenyl)methanimine oxide CAS Name: 1-[2-[oxo-tri(propan-2-yl)silyloxymethoxy]phenyl]-N-phenylmethanimine oxide IUPAC Name: N-phenyl-1-[2-tri(propan-2-yl)silyloxycarbonyloxyphenyl]methanimine oxide Traditional Name: N-phenyl-1-(2-triisopropylsilyloxycarbonyloxyphenyl)methanimine oxide Formula: C23H31NO4Si MolecularWeight: 413.58204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC(=O)OC1=CC=CC=C1C=[N+](C2=CC=CC=C2)[O-]

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC(=O)OC1=CC=CC=C1/C=[N+](/C2=CC=CC=C2)\[O-]

InChI

InChI=1S/C23H31NO4Si/c1-17(2)29(18(3)4,19(5)6)28-23(25)27-22-15-11-10-12-20(22)16-24(26)21-13-8-7-9-14-21/h7-19H,1-6H3/b24-16-