N-ethyl-N-[[4-[2-[4-(2-trimethylsilylethynyl)phenyl]ethynyl]phenyl]diazenyl]ethanamine

Systemtic Name: N-ethyl-N-[[4-[2-[4-(2-trimethylsilylethynyl)phenyl]ethynyl]phenyl]diazenyl]ethanamine Openeye Name: N-ethyl-N-[4-[2-[4-(2-trimethylsilylethynyl)phenyl]ethynyl]phenyl]azo-ethanamine CAS Name: N-ethyl-N-[4-[2-[4-(2-trimethylsilylethynyl)phenyl]ethynyl]phenyl]azoethanamine IUPAC Name: N-ethyl-N-[[4-[2-[4-(2-trimethylsilylethynyl)phenyl]ethynyl]phenyl]diazenyl]ethanamine Traditional Name: diethyl-[4-[2-[4-(2-trimethylsilylethynyl)phenyl]ethynyl]phenyl]azo-amine Formula: C23H27N3Si MolecularWeight: 373.56608

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)N=NC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C#C[Si](C)(C)C

Isomeric SMILES

CCN(CC)N=NC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C#C[Si](C)(C)C

InChI

InChI=1S/C23H27N3Si/c1-6-26(7-2)25-24-23-16-14-21(15-17-23)9-8-20-10-12-22(13-11-20)18-19-27(3,4)5/h10-17H,6-7H2,1-5H3