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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O4/c18-12-8-11(9-13(19)14(12)20)15(21)17-16-7-6-10-4-2-1-3-5-10/h1-5,7-9,18-20H,6H2,(H,17,21)/b16-7+