4-methoxy-N-[[(4-methoxyphenyl)carbonylamino]oxy-diphenyl-stannyl]oxy-benzamide

Systemtic Name: 4-methoxy-N-[[(4-methoxyphenyl)carbonylamino]oxy-diphenyl-stannyl]oxy-benzamide Openeye Name: 4-methoxy-N-[[(4-methoxybenzoyl)amino]oxy-diphenyl-stannyl]oxy-benzamide CAS Name: 4-methoxy-N-[[[(4-methoxyphenyl)-oxomethyl]amino]oxy-diphenylstannyl]oxybenzamide IUPAC Name: 4-methoxy-N-[[(4-methoxybenzoyl)amino]oxy-diphenylstannyl]oxybenzamide Traditional Name: 4-methoxy-N-[(p-anisoylamino)oxy-diphenyl-stannyl]oxy-benzamide Formula: C28H26N2O6Sn MolecularWeight: 605.22584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NO[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)ONC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NO[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)ONC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/2C8H8NO3.2C6H5.Sn/c2*1-12-7-4-2-6(3-5-7)8(10)9-11;2*1-2-4-6-5-3-1;/h2*2-5H,1H3,(H-,9,10,11);2*1-5H;/q2*-1;;;+2