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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O4/c1-3-4-5-8(2)14-15-13(19)9-6-10(16)12(18)11(17)7-9/h6-7,16-18H,3-5H2,1-2H3,(H,15,19)/b14-8+