lithium [(E)-N-[bis(trimethylsilyl)methyl]-C-methyl-carbonimidoyl]-phenyl-azanide

Systemtic Name: lithium [(E)-N-[bis(trimethylsilyl)methyl]-C-methyl-carbonimidoyl]-phenyl-azanide Openeye Name: lithium [(E)-N-[bis(trimethylsilyl)methyl]-C-methyl-carbonimidoyl]-phenyl-azanide CAS Name: lithium [(1E)-1-[bis(trimethylsilyl)methylimino]ethyl]-phenylazanide IUPAC Name: lithium [(E)-N-[bis(trimethylsilyl)methyl]-C-methylcarbonimidoyl]-phenylazanide Traditional Name: lithium [(E)-N-[bis(trimethylsilyl)methyl]-C-methyl-carbonimidoyl]-phenyl-azanide Formula: C15H27LiN2Si2 MolecularWeight: 298.50028

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(=NC([Si](C)(C)C)[Si](C)(C)C)[N-]C1=CC=CC=C1

Isomeric SMILES

[Li+].C/C(=N\C([Si](C)(C)C)[Si](C)(C)C)/[N-]C1=CC=CC=C1

InChI

InChI=1S/C15H27N2Si2.Li/c1-13(16-14-11-9-8-10-12-14)17-15(18(2,3)4)19(5,6)7;/h8-12,15H,1-7H3;/q-1;+1