1-[2,3-dimethyl-3-(2-phenyl-2-trimethylsilyl-ethyl)oxiran-2-yl]-N-(2-phenylaziridin-1-yl)methanimine

Systemtic Name: 1-[2,3-dimethyl-3-(2-phenyl-2-trimethylsilyl-ethyl)oxiran-2-yl]-N-(2-phenylaziridin-1-yl)methanimine Openeye Name: 1-[2,3-dimethyl-3-(2-phenyl-2-trimethylsilyl-ethyl)oxiran-2-yl]-N-(2-phenylaziridin-1-yl)methanimine CAS Name: 1-[2,3-dimethyl-3-(2-phenyl-2-trimethylsilylethyl)-2-oxiranyl]-N-(2-phenyl-1-aziridinyl)methanimine IUPAC Name: 1-[2,3-dimethyl-3-(2-phenyl-2-trimethylsilylethyl)oxiran-2-yl]-N-(2-phenylaziridin-1-yl)methanimine Traditional Name: (E)-[2,3-dimethyl-3-(2-phenyl-2-trimethylsilyl-ethyl)oxiran-2-yl]methylene-(2-phenylethylenimin-1-yl)amine Formula: C24H32N2OSi MolecularWeight: 392.60918

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(O1)(C)C=NN2CC2C3=CC=CC=C3)CC(C4=CC=CC=C4)[Si](C)(C)C

Isomeric SMILES

CC1(C(O1)(C)/C=N/N2CC2C3=CC=CC=C3)CC(C4=CC=CC=C4)[Si](C)(C)C

InChI

InChI=1S/C24H32N2OSi/c1-23(16-22(28(3,4)5)20-14-10-7-11-15-20)24(2,27-23)18-25-26-17-21(26)19-12-8-6-9-13-19/h6-15,18,21-22H,16-17H2,1-5H3/b25-18+