1-phenyl-N-(1-trimethylsilyloxyethenyl)methanimine

Systemtic Name: 1-phenyl-N-(1-trimethylsilyloxyethenyl)methanimine Openeye Name: 1-phenyl-N-(1-trimethylsilyloxyvinyl)methanimine CAS Name: 1-phenyl-N-(1-trimethylsilyloxyethenyl)methanimine IUPAC Name: 1-phenyl-N-(1-trimethylsilyloxyethenyl)methanimine Traditional Name: (E)-benzal(1-trimethylsilyloxyvinyl)amine Formula: C12H17NOSi MolecularWeight: 219.35498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NOSi/c1-11(14-15(2,3)4)13-10-12-8-6-5-7-9-12/h5-10H,1H2,2-4H3/b13-10+