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

Systemtic Name: dibutyltin(2+); 2-[[6-[(2-oxidanidylphenyl)iminomethyl]pyridin-2-yl]methylideneamino]phenolate Openeye Name: dibutyltin(2+); 2-[[6-[(2-oxidophenyl)iminomethyl]-2-pyridyl]methyleneamino]phenolate CAS Name: dibutyltin(2+); 2-[[6-[(2-oxidophenyl)iminomethyl]-2-pyridinyl]methylideneamino]phenolate IUPAC Name: dibutyltin(2+); 2-[[6-[(2-oxidophenyl)iminomethyl]pyridin-2-yl]methylideneamino]phenolate Traditional Name: dibutyltin(2+); 2-[[6-[(2-oxidophenyl)iminomethyl]-2-pyridyl]methyleneamino]phenolate Formula: C27H31N3O2Sn MolecularWeight: 548.26394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O2.2C4H9.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;2*1-3-4-2;/h1-13,23-24H;2*1,3-4H2,2H3;/q;;;+2/p-2