[[2-[(2,3-dimethylphenyl)amino]phenyl]carbonyloxy-dimethyl-stannyl] 2-[(2,3-dimethylphenyl)amino]benzoate

Systemtic Name: [[2-[(2,3-dimethylphenyl)amino]phenyl]carbonyloxy-dimethyl-stannyl] 2-[(2,3-dimethylphenyl)amino]benzoate Openeye Name: [[2-(2,3-dimethylanilino)benzoyl]oxy-dimethyl-stannyl] 2-(2,3-dimethylanilino)benzoate CAS Name: 2-(2,3-dimethylanilino)benzoic acid [[[2-(2,3-dimethylanilino)phenyl]-oxomethoxy]-dimethylstannyl] ester IUPAC Name: [[2-(2,3-dimethylanilino)benzoyl]oxy-dimethylstannyl] 2-(2,3-dimethylanilino)benzoate Traditional Name: 2-(2,3-dimethylanilino)benzoic acid [[2-(2,3-dimethylanilino)benzoyl]oxy-dimethyl-stannyl] ester Formula: C32H34N2O4Sn MolecularWeight: 629.33336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)O[Sn](C)(C)OC(=O)C3=CC=CC=C3NC4=CC=CC(=C4C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)O[Sn](C)(C)OC(=O)C3=CC=CC=C3NC4=CC=CC(=C4C)C)C

InChI

InChI=1S/2C15H15NO2.2CH3.Sn/c2*1-10-6-5-9-13(11(10)2)16-14-8-4-3-7-12(14)15(17)18;;;/h2*3-9,16H,1-2H3,(H,17,18);2*1H3;/q;;;;+2/p-2