N-[(2S)-1-ethoxy-4-methyl-1-trimethylsilyloxy-pentan-2-yl]-1,1-diphenyl-methanimine

Systemtic Name: N-[(2S)-1-ethoxy-4-methyl-1-trimethylsilyloxy-pentan-2-yl]-1,1-diphenyl-methanimine Openeye Name: N-[(1S)-1-[ethoxy(trimethylsilyloxy)methyl]-3-methyl-butyl]-1,1-diphenyl-methanimine CAS Name: N-[(2S)-1-ethoxy-4-methyl-1-trimethylsilyloxypentan-2-yl]-1,1-diphenylmethanimine IUPAC Name: N-[(2S)-1-ethoxy-4-methyl-1-trimethylsilyloxypentan-2-yl]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[(1S)-1-[ethoxy(trimethylsilyloxy)methyl]-3-methyl-butyl]amine Formula: C24H35NO2Si MolecularWeight: 397.6257

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(CC(C)C)N=C(C1=CC=CC=C1)C2=CC=CC=C2)O[Si](C)(C)C

Isomeric SMILES

CCOC([C@H](CC(C)C)N=C(C1=CC=CC=C1)C2=CC=CC=C2)O[Si](C)(C)C

InChI

InChI=1S/C24H35NO2Si/c1-7-26-24(27-28(4,5)6)22(18-19(2)3)25-23(20-14-10-8-11-15-20)21-16-12-9-13-17-21/h8-17,19,22,24H,7,18H2,1-6H3/t22-,24?/m0/s1