3,4-dimethyl-N-(4-phenylphenyl)-N-[4-(2-trimethoxysilylethyliminomethyl)phenyl]aniline

Systemtic Name: 3,4-dimethyl-N-(4-phenylphenyl)-N-[4-(2-trimethoxysilylethyliminomethyl)phenyl]aniline Openeye Name: 3,4-dimethyl-N-(4-phenylphenyl)-N-[4-(2-trimethoxysilylethyliminomethyl)phenyl]aniline CAS Name: 3,4-dimethyl-N-(4-phenylphenyl)-N-[4-(2-trimethoxysilylethyliminomethyl)phenyl]aniline IUPAC Name: 3,4-dimethyl-N-(4-phenylphenyl)-N-[4-(2-trimethoxysilylethyliminomethyl)phenyl]aniline Traditional Name: (3,4-dimethylphenyl)-(4-phenylphenyl)-[4-(2-trimethoxysilylethyliminomethyl)phenyl]amine Formula: C32H36N2O3Si MolecularWeight: 524.72534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C2=CC=C(C=C2)C=NCC[Si](OC)(OC)OC)C3=CC=C(C=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C2=CC=C(C=C2)C=NCC[Si](OC)(OC)OC)C3=CC=C(C=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C32H36N2O3Si/c1-25-11-16-32(23-26(25)2)34(31-19-14-29(15-20-31)28-9-7-6-8-10-28)30-17-12-27(13-18-30)24-33-21-22-38(35-3,36-4)37-5/h6-20,23-24H,21-22H2,1-5H3