dibutyltin(2+); (2S)-2-[(4-methoxy-2-oxidanidyl-phenyl)methylideneamino]-3-phenyl-propanoate

Systemtic Name: dibutyltin(2+); (2S)-2-[(4-methoxy-2-oxidanidyl-phenyl)methylideneamino]-3-phenyl-propanoate Openeye Name: dibutyltin(2+); (2S)-2-[(4-methoxy-2-oxido-phenyl)methyleneamino]-3-phenyl-propanoate CAS Name: dibutyltin(2+); (2S)-2-[(4-methoxy-2-oxidophenyl)methylideneamino]-3-phenylpropanoate IUPAC Name: dibutyltin(2+); (2S)-2-[(4-methoxy-2-oxidophenyl)methylideneamino]-3-phenylpropanoate Traditional Name: dibutyltin(2+); (2S)-2-[(4-methoxy-2-oxido-benzylidene)amino]-3-phenyl-propionate Formula: C25H33NO4Sn MolecularWeight: 530.24382

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn+2]CCCC.COC1=CC(=C(C=C1)C=NC(CC2=CC=CC=C2)C(=O)[O-])[O-]

Isomeric SMILES

CCCC[Sn+2]CCCC.COC1=CC(=C(C=C1)C=N[C@@H](CC2=CC=CC=C2)C(=O)[O-])[O-]

InChI

InChI=1S/C17H17NO4.2C4H9.Sn/c1-22-14-8-7-13(16(19)10-14)11-18-15(17(20)21)9-12-5-3-2-4-6-12;2*1-3-4-2;/h2-8,10-11,15,19H,9H2,1H3,(H,20,21);2*1,3-4H2,2H3;/q;;;+2/p-2/t15-;;;/m0.../s1