2-[tert-butyl(diphenyl)silyl]oxy-N-methoxy-1-phenyl-ethanimine

Systemtic Name: 2-[tert-butyl(diphenyl)silyl]oxy-N-methoxy-1-phenyl-ethanimine Openeye Name: 2-[tert-butyl(diphenyl)silyl]oxy-N-methoxy-1-phenyl-ethanimine CAS Name: 2-[tert-butyl(diphenyl)silyl]oxy-N-methoxy-1-phenylethanimine IUPAC Name: 2-[tert-butyl(diphenyl)silyl]oxy-N-methoxy-1-phenylethanimine Traditional Name: (Z)-[2-[tert-butyl(diphenyl)silyl]oxy-1-phenyl-ethylidene]-methoxy-amine Formula: C25H29NO2Si MolecularWeight: 403.58876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(=NOC)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC/C(=N\OC)/C3=CC=CC=C3

InChI

InChI=1S/C25H29NO2Si/c1-25(2,3)29(22-16-10-6-11-17-22,23-18-12-7-13-19-23)28-20-24(26-27-4)21-14-8-5-9-15-21/h5-19H,20H2,1-4H3/b26-24+