N-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-1-(4-methoxyphenyl)methanimine

Systemtic Name: N-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-1-(4-methoxyphenyl)methanimine Openeye Name: N-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-1-(4-methoxyphenyl)methanimine CAS Name: N-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-1-(4-methoxyphenyl)methanimine IUPAC Name: N-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-1-(4-methoxyphenyl)methanimine Traditional Name: [2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-p-anisylidene-amine Formula: C21H29NO2Si MolecularWeight: 355.54596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC1=CC=CC=C1N=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCC1=CC=CC=C1N=CC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H29NO2Si/c1-21(2,3)25(5,6)24-16-18-9-7-8-10-20(18)22-15-17-11-13-19(23-4)14-12-17/h7-15H,16H2,1-6H3