dibutyltin(2+); 1-[(E)-[(4-oxidanidylphenyl)carbonylhydrazinylidene]methyl]naphthalen-2-olate

Systemtic Name: dibutyltin(2+); 1-[(E)-[(4-oxidanidylphenyl)carbonylhydrazinylidene]methyl]naphthalen-2-olate Openeye Name: dibutyltin(2+); 1-[(E)-[(4-oxidobenzoyl)hydrazono]methyl]naphthalen-2-olate CAS Name: dibutyltin(2+); 1-[(E)-[[(4-oxidophenyl)-oxomethyl]hydrazinylidene]methyl]-2-naphthalenolate IUPAC Name: dibutyltin(2+); 1-[(E)-[(4-oxidobenzoyl)hydrazinylidene]methyl]naphthalen-2-olate Traditional Name: dibutyltin(2+); 1-[(E)-[(4-oxidobenzoyl)hydrazono]methyl]naphthalen-2-olate Formula: C26H30N2O3Sn MolecularWeight: 537.238

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn+2]CCCC.C1=CC=C2C(=C1)C=CC(=C2C=NNC(=O)C3=CC=C(C=C3)[O-])[O-]

Isomeric SMILES

CCCC[Sn+2]CCCC.C1=CC=C2C(=C1)C=CC(=C2/C=N/NC(=O)C3=CC=C(C=C3)[O-])[O-]

InChI

InChI=1S/C18H14N2O3.2C4H9.Sn/c21-14-8-5-13(6-9-14)18(23)20-19-11-16-15-4-2-1-3-12(15)7-10-17(16)22;2*1-3-4-2;/h1-11,21-22H,(H,20,23);2*1,3-4H2,2H3;/q;;;+2/p-2/b19-11+;;;