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

Systemtic Name: N-[(E)-4-methylpentan-2-ylideneamino]-3,4,5-tris(oxidanyl)benzamide Openeye Name: N-[(E)-1,3-dimethylbutylideneamino]-3,4,5-trihydroxy-benzamide CAS Name: 3,4,5-trihydroxy-N-[(E)-4-methylpentan-2-ylideneamino]benzamide IUPAC Name: 3,4,5-trihydroxy-N-[(E)-4-methylpentan-2-ylideneamino]benzamide Traditional Name: N-[(E)-1,3-dimethylbutylideneamino]-3,4,5-trihydroxy-benzamide Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O4/c1-7(2)4-8(3)14-15-13(19)9-5-10(16)12(18)11(17)6-9/h5-7,16-18H,4H2,1-3H3,(H,15,19)/b14-8+