[4-[(4-methylphenyl)-phenyl-amino]phenyl]methyl N-(3-triethoxysilylpropyl)carbamate

Systemtic Name: [4-[(4-methylphenyl)-phenyl-amino]phenyl]methyl N-(3-triethoxysilylpropyl)carbamate Openeye Name: [4-[N-(p-tolyl)anilino]phenyl]methyl N-(3-triethoxysilylpropyl)carbamate CAS Name: N-(3-triethoxysilylpropyl)carbamic acid [4-(N-(4-methylphenyl)anilino)phenyl]methyl ester IUPAC Name: [4-(N-(4-methylphenyl)anilino)phenyl]methyl N-(3-triethoxysilylpropyl)carbamate Traditional Name: N-(3-triethoxysilylpropyl)carbamic acid [4-[N-(p-tolyl)anilino]benzyl] ester Formula: C30H40N2O5Si MolecularWeight: 536.7345

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCNC(=O)OCC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C)(OCC)OCC

Isomeric SMILES

CCO[Si](CCCNC(=O)OCC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C)(OCC)OCC

InChI

InChI=1S/C30H40N2O5Si/c1-5-35-38(36-6-2,37-7-3)23-11-22-31-30(33)34-24-26-16-20-29(21-17-26)32(27-12-9-8-10-13-27)28-18-14-25(4)15-19-28/h8-10,12-21H,5-7,11,22-24H2,1-4H3,(H,31,33)