dibutyltin(2+); (2S)-2-[(4-methoxy-2-oxidanidyl-phenyl)methylideneamino]-2-phenyl-ethanoate

Systemtic Name: dibutyltin(2+); (2S)-2-[(4-methoxy-2-oxidanidyl-phenyl)methylideneamino]-2-phenyl-ethanoate Openeye Name: dibutyltin(2+); (2S)-2-[(4-methoxy-2-oxido-phenyl)methyleneamino]-2-phenyl-acetate CAS Name: dibutyltin(2+); (2S)-2-[(4-methoxy-2-oxidophenyl)methylideneamino]-2-phenylacetate IUPAC Name: dibutyltin(2+); (2S)-2-[(4-methoxy-2-oxidophenyl)methylideneamino]-2-phenylacetate Traditional Name: dibutyltin(2+); (2S)-2-[(4-methoxy-2-oxido-benzylidene)amino]-2-phenyl-acetate Formula: C24H31NO4Sn MolecularWeight: 516.21724

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn+2]CCCC.COC1=CC(=C(C=C1)C=NC(C2=CC=CC=C2)C(=O)[O-])[O-]

Isomeric SMILES

CCCC[Sn+2]CCCC.COC1=CC(=C(C=C1)C=N[C@@H](C2=CC=CC=C2)C(=O)[O-])[O-]

InChI

InChI=1S/C16H15NO4.2C4H9.Sn/c1-21-13-8-7-12(14(18)9-13)10-17-15(16(19)20)11-5-3-2-4-6-11;2*1-3-4-2;/h2-10,15,18H,1H3,(H,19,20);2*1,3-4H2,2H3;/q;;;+2/p-2/t15-;;;/m0.../s1