dimethyltin(2+); 4-methyl-2-[[6-[(5-methyl-2-oxidanidyl-phenyl)iminomethyl]pyridin-2-yl]methylideneamino]phenolate

Systemtic Name: dimethyltin(2+); 4-methyl-2-[[6-[(5-methyl-2-oxidanidyl-phenyl)iminomethyl]pyridin-2-yl]methylideneamino]phenolate Openeye Name: dimethyltin(2+); 4-methyl-2-[[6-[(5-methyl-2-oxido-phenyl)iminomethyl]-2-pyridyl]methyleneamino]phenolate CAS Name: dimethyltin(2+); 4-methyl-2-[[6-[(5-methyl-2-oxidophenyl)iminomethyl]-2-pyridinyl]methylideneamino]phenolate IUPAC Name: dimethyltin(2+); 4-methyl-2-[[6-[(5-methyl-2-oxidophenyl)iminomethyl]pyridin-2-yl]methylideneamino]phenolate Traditional Name: dimethyltin(2+); 4-methyl-2-[[6-[(5-methyl-2-oxido-phenyl)iminomethyl]-2-pyridyl]methyleneamino]phenolate Formula: C23H23N3O2Sn MolecularWeight: 492.15762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[O-])N=CC2=NC(=CC=C2)C=NC3=C(C=CC(=C3)C)[O-].C[Sn+2]C

Isomeric SMILES

CC1=CC(=C(C=C1)[O-])N=CC2=NC(=CC=C2)C=NC3=C(C=CC(=C3)C)[O-].C[Sn+2]C

InChI

InChI=1S/C21H19N3O2.2CH3.Sn/c1-14-6-8-20(25)18(10-14)22-12-16-4-3-5-17(24-16)13-23-19-11-15(2)7-9-21(19)26;;;/h3-13,25-26H,1-2H3;2*1H3;/q;;;+2/p-2