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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O4/c1-6(2)7(3)13-14-12(18)8-4-9(15)11(17)10(16)5-8/h4-6,15-17H,1-3H3,(H,14,18)/b13-7+