2,3,4,5,6-pentakis(oxidanyl)-N-[(E)-(phenylmethylidene)amino]benzamide

Systemtic Name: 2,3,4,5,6-pentakis(oxidanyl)-N-[(E)-(phenylmethylidene)amino]benzamide Openeye Name: N-[(E)-benzylideneamino]-2,3,4,5,6-pentahydroxy-benzamide CAS Name: 2,3,4,5,6-pentahydroxy-N-[(E)-(phenylmethylene)amino]benzamide IUPAC Name: N-[(E)-benzylideneamino]-2,3,4,5,6-pentahydroxybenzamide Traditional Name: N-[(E)-benzalamino]-2,3,4,5,6-pentahydroxy-benzamide Formula: C14H12N2O6 MolecularWeight: 304.25488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=C(C(=C(C(=C2O)O)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)C2=C(C(=C(C(=C2O)O)O)O)O

InChI

InChI=1S/C14H12N2O6/c17-9-8(10(18)12(20)13(21)11(9)19)14(22)16-15-6-7-4-2-1-3-5-7/h1-6,17-21H,(H,16,22)/b15-6+