3,4,5-tris(oxidanyl)-N-[(E)-pentan-2-ylideneamino]benzamide

Systemtic Name: 3,4,5-tris(oxidanyl)-N-[(E)-pentan-2-ylideneamino]benzamide Openeye Name: 3,4,5-trihydroxy-N-[(E)-1-methylbutylideneamino]benzamide CAS Name: 3,4,5-trihydroxy-N-[(E)-pentan-2-ylideneamino]benzamide IUPAC Name: 3,4,5-trihydroxy-N-[(E)-pentan-2-ylideneamino]benzamide Traditional Name: 3,4,5-trihydroxy-N-[(E)-1-methylbutylideneamino]benzamide Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CC(=C(C(=C1)O)O)O)C

Isomeric SMILES

CCC/C(=N/NC(=O)C1=CC(=C(C(=C1)O)O)O)/C

InChI

InChI=1S/C12H16N2O4/c1-3-4-7(2)13-14-12(18)8-5-9(15)11(17)10(16)6-8/h5-6,15-17H,3-4H2,1-2H3,(H,14,18)/b13-7+