dimethyltin(2+); 2-[[6-[(2-oxidanidylphenyl)iminomethyl]pyridin-2-yl]methylideneamino]phenolate

Systemtic Name: dimethyltin(2+); 2-[[6-[(2-oxidanidylphenyl)iminomethyl]pyridin-2-yl]methylideneamino]phenolate Openeye Name: dimethyltin(2+); 2-[[6-[(2-oxidophenyl)iminomethyl]-2-pyridyl]methyleneamino]phenolate CAS Name: dimethyltin(2+); 2-[[6-[(2-oxidophenyl)iminomethyl]-2-pyridinyl]methylideneamino]phenolate IUPAC Name: dimethyltin(2+); 2-[[6-[(2-oxidophenyl)iminomethyl]pyridin-2-yl]methylideneamino]phenolate Traditional Name: dimethyltin(2+); 2-[[6-[(2-oxidophenyl)iminomethyl]-2-pyridyl]methyleneamino]phenolate Formula: C21H19N3O2Sn MolecularWeight: 464.10446

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Descriptors Computed from Structure

Canonical SMILES:

C[Sn+2]C.C1=CC=C(C(=C1)N=CC2=NC(=CC=C2)C=NC3=CC=CC=C3[O-])[O-]

Isomeric SMILES

C[Sn+2]C.C1=CC=C(C(=C1)N=CC2=NC(=CC=C2)C=NC3=CC=CC=C3[O-])[O-]

InChI

InChI=1S/C19H15N3O2.2CH3.Sn/c23-18-10-3-1-8-16(18)20-12-14-6-5-7-15(22-14)13-21-17-9-2-4-11-19(17)24;;;/h1-13,23-24H;2*1H3;/q;;;+2/p-2