2-[dimethyl-(2-phenylazanylphenoxy)silyl]oxy-N-phenyl-aniline

Systemtic Name: 2-[dimethyl-(2-phenylazanylphenoxy)silyl]oxy-N-phenyl-aniline Openeye Name: 2-[(2-anilinophenoxy)-dimethyl-silyl]oxy-N-phenyl-aniline CAS Name: 2-[(2-anilinophenoxy)-dimethylsilyl]oxy-N-phenylaniline IUPAC Name: 2-[(2-anilinophenoxy)-dimethylsilyl]oxy-N-phenylaniline Traditional Name: [2-[(2-anilinophenoxy)-dimethyl-silyl]oxyphenyl]-phenyl-amine Formula: C26H26N2O2Si MolecularWeight: 426.58234

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(OC1=CC=CC=C1NC2=CC=CC=C2)OC3=CC=CC=C3NC4=CC=CC=C4

Isomeric SMILES

C[Si](C)(OC1=CC=CC=C1NC2=CC=CC=C2)OC3=CC=CC=C3NC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2Si/c1-31(2,29-25-19-11-9-17-23(25)27-21-13-5-3-6-14-21)30-26-20-12-10-18-24(26)28-22-15-7-4-8-16-22/h3-20,27-28H,1-2H3