dibutyltin; (E)-N-oxidanyl-3-phenyl-prop-2-enamide

Systemtic Name: dibutyltin; (E)-N-oxidanyl-3-phenyl-prop-2-enamide Openeye Name: dibutyltin; (E)-3-phenylprop-2-enehydroxamic acid CAS Name: dibutyltin; (E)-N-hydroxy-3-phenyl-2-propenamide IUPAC Name: dibutyltin; (E)-N-hydroxy-3-phenylprop-2-enamide Traditional Name: dibutyltin; (E)-3-phenylprop-2-enehydroxamic acid Formula: C26H36N2O4Sn MolecularWeight: 559.28504

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn]CCCC.C1=CC=C(C=C1)C=CC(=O)NO.C1=CC=C(C=C1)C=CC(=O)NO

Isomeric SMILES

CCCC[Sn]CCCC.C1=CC=C(C=C1)/C=C/C(=O)NO.C1=CC=C(C=C1)/C=C/C(=O)NO

InChI

InChI=1S/2C9H9NO2.2C4H9.Sn/c2*11-9(10-12)7-6-8-4-2-1-3-5-8;2*1-3-4-2;/h2*1-7,12H,(H,10,11);2*1,3-4H2,2H3;/b2*7-6+;;;