N-[(E)-[phenyl(2-trimethylsilyloxyethyl)amino]diazenyl]-N-(2-trimethylsilyloxyethyl)aniline

Systemtic Name: N-[(E)-[phenyl(2-trimethylsilyloxyethyl)amino]diazenyl]-N-(2-trimethylsilyloxyethyl)aniline Openeye Name: N-(2-trimethylsilyloxyethyl)-N-[(E)-[N-(2-trimethylsilyloxyethyl)anilino]azo]aniline CAS Name: N-(2-trimethylsilyloxyethyl)-N-[(E)-[N-(2-trimethylsilyloxyethyl)anilino]azo]aniline IUPAC Name: N-(2-trimethylsilyloxyethyl)-N-[(E)-[N-(2-trimethylsilyloxyethyl)anilino]diazenyl]aniline Traditional Name: phenyl-(2-trimethylsilyloxyethyl)-[(E)-[N-(2-trimethylsilyloxyethyl)anilino]azo]amine Formula: C22H36N4O2Si2 MolecularWeight: 444.71784

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)OCCN(C1=CC=CC=C1)N=NN(CCO[Si](C)(C)C)C2=CC=CC=C2

Isomeric SMILES

C[Si](C)(C)OCCN(C1=CC=CC=C1)/N=N/N(CCO[Si](C)(C)C)C2=CC=CC=C2

InChI

InChI=1S/C22H36N4O2Si2/c1-29(2,3)27-19-17-25(21-13-9-7-10-14-21)23-24-26(18-20-28-30(4,5)6)22-15-11-8-12-16-22/h7-16H,17-20H2,1-6H3/b24-23+