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

Systemtic Name: 1-(4-bromophenyl)-N-trimethylsilyl-methanimine Openeye Name: 1-(4-bromophenyl)-N-trimethylsilyl-methanimine CAS Name: 1-(4-bromophenyl)-N-trimethylsilylmethanimine IUPAC Name: 1-(4-bromophenyl)-N-trimethylsilylmethanimine Traditional Name: (E)-(4-bromobenzylidene)-trimethylsilyl-amine Formula: C10H14BrNSi MolecularWeight: 256.21436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14BrNSi/c1-13(2,3)12-8-9-4-6-10(11)7-5-9/h4-8H,1-3H3/b12-8+