ethyl 4-[tris[(4-ethoxycarbonylphenyl)amino]silylamino]benzoate

Systemtic Name: ethyl 4-[tris[(4-ethoxycarbonylphenyl)amino]silylamino]benzoate Openeye Name: ethyl 4-[tris(4-ethoxycarbonylanilino)silylamino]benzoate CAS Name: 4-[tris(4-ethoxycarbonylanilino)silylamino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[tris(4-ethoxycarbonylanilino)silylamino]benzoate Traditional Name: 4-[tris(4-carbethoxyanilino)silylamino]benzoic acid ethyl ester Formula: C36H40N4O8Si MolecularWeight: 684.8103

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N[Si](NC2=CC=C(C=C2)C(=O)OCC)(NC3=CC=C(C=C3)C(=O)OCC)NC4=CC=C(C=C4)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N[Si](NC2=CC=C(C=C2)C(=O)OCC)(NC3=CC=C(C=C3)C(=O)OCC)NC4=CC=C(C=C4)C(=O)OCC

InChI

InChI=1S/C36H40N4O8Si/c1-5-45-33(41)25-9-17-29(18-10-25)37-49(38-30-19-11-26(12-20-30)34(42)46-6-2,39-31-21-13-27(14-22-31)35(43)47-7-3)40-32-23-15-28(16-24-32)36(44)48-8-4/h9-24,37-40H,5-8H2,1-4H3