N-[1,1-bis(trimethylsilyl)ethyl]-2,2-diphenyl-ethenimine

Systemtic Name: N-[1,1-bis(trimethylsilyl)ethyl]-2,2-diphenyl-ethenimine Openeye Name: N-[1,1-bis(trimethylsilyl)ethyl]-2,2-diphenyl-ethenimine CAS Name: N-[1,1-bis(trimethylsilyl)ethyl]-2,2-diphenylethenimine IUPAC Name: N-[1,1-bis(trimethylsilyl)ethyl]-2,2-diphenylethenimine Traditional Name: 1,1-bis(trimethylsilyl)ethyl-(2,2-diphenylethenylidene)amine Formula: C22H31NSi2 MolecularWeight: 365.65924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31NSi2/c1-22(24(2,3)4,25(5,6)7)23-18-21(19-14-10-8-11-15-19)20-16-12-9-13-17-20/h8-17H,1-7H3