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

Systemtic Name: diphenyltin(2+); (2S)-2-[(4-methoxy-2-oxidanidyl-phenyl)methylideneamino]-3-phenyl-propanoate Openeye Name: diphenyltin(2+); (2S)-2-[(4-methoxy-2-oxido-phenyl)methyleneamino]-3-phenyl-propanoate CAS Name: diphenyltin(2+); (2S)-2-[(4-methoxy-2-oxidophenyl)methylideneamino]-3-phenylpropanoate IUPAC Name: diphenyltin(2+); (2S)-2-[(4-methoxy-2-oxidophenyl)methylideneamino]-3-phenylpropanoate Traditional Name: diphenyltin(2+); (2S)-2-[(4-methoxy-2-oxido-benzylidene)amino]-3-phenyl-propionate Formula: C29H25NO4Sn MolecularWeight: 570.2231

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4.2C6H5.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*1-2-4-6-5-3-1;/h2-8,10-11,15,19H,9H2,1H3,(H,20,21);2*1-5H;/q;;;+2/p-2/t15-;;;/m0.../s1