N-[1,1-bis(trimethylsilyl)ethyl]-1-phenyl-methanimine

Systemtic Name: N-[1,1-bis(trimethylsilyl)ethyl]-1-phenyl-methanimine Openeye Name: N-[1,1-bis(trimethylsilyl)ethyl]-1-phenyl-methanimine CAS Name: N-[1,1-bis(trimethylsilyl)ethyl]-1-phenylmethanimine IUPAC Name: N-[1,1-bis(trimethylsilyl)ethyl]-1-phenylmethanimine Traditional Name: (E)-benzal-[1,1-bis(trimethylsilyl)ethyl]amine Formula: C15H27NSi2 MolecularWeight: 277.55258

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Descriptors Computed from Structure

Canonical SMILES:

CC(N=CC1=CC=CC=C1)([Si](C)(C)C)[Si](C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H27NSi2/c1-15(17(2,3)4,18(5,6)7)16-13-14-11-9-8-10-12-14/h8-13H,1-7H3/b16-13+