3,4,5-tris(oxidanyl)-N-[(E)-1-phenylethylideneamino]benzamide

Systemtic Name: 3,4,5-tris(oxidanyl)-N-[(E)-1-phenylethylideneamino]benzamide Openeye Name: 3,4,5-trihydroxy-N-[(E)-1-phenylethylideneamino]benzamide CAS Name: 3,4,5-trihydroxy-N-[(E)-1-phenylethylideneamino]benzamide IUPAC Name: 3,4,5-trihydroxy-N-[(E)-1-phenylethylideneamino]benzamide Traditional Name: 3,4,5-trihydroxy-N-[(E)-1-phenylethylideneamino]benzamide Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O4/c1-9(10-5-3-2-4-6-10)16-17-15(21)11-7-12(18)14(20)13(19)8-11/h2-8,18-20H,1H3,(H,17,21)/b16-9+