N-[tert-butyl(dimethyl)silyl]-1-phenyl-methanimine

Systemtic Name: N-[tert-butyl(dimethyl)silyl]-1-phenyl-methanimine Openeye Name: N-[tert-butyl(dimethyl)silyl]-1-phenyl-methanimine CAS Name: N-[tert-butyl(dimethyl)silyl]-1-phenylmethanimine IUPAC Name: N-[tert-butyl(dimethyl)silyl]-1-phenylmethanimine Traditional Name: (E)-benzal-[tert-butyl(dimethyl)silyl]amine Formula: C13H21NSi MolecularWeight: 219.39804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NSi/c1-13(2,3)15(4,5)14-11-12-9-7-6-8-10-12/h6-11H,1-5H3/b14-11+