1-(4-chlorophenyl)-N-trimethylsilyl-methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-trimethylsilyl-methanimine Openeye Name: 1-(4-chlorophenyl)-N-trimethylsilyl-methanimine CAS Name: 1-(4-chlorophenyl)-N-trimethylsilylmethanimine IUPAC Name: 1-(4-chlorophenyl)-N-trimethylsilylmethanimine Traditional Name: (E)-(4-chlorobenzylidene)-trimethylsilyl-amine Formula: C10H14ClNSi MolecularWeight: 211.76336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14ClNSi/c1-13(2,3)12-8-9-4-6-10(11)7-5-9/h4-8H,1-3H3/b12-8+