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

Systemtic Name: 3,4,5-tris(oxidanyl)-N-[(E)-(phenylmethylidene)amino]benzamide Openeye Name: N-[(E)-benzylideneamino]-3,4,5-trihydroxy-benzamide CAS Name: 3,4,5-trihydroxy-N-[(E)-(phenylmethylene)amino]benzamide IUPAC Name: N-[(E)-benzylideneamino]-3,4,5-trihydroxybenzamide Traditional Name: N-[(E)-benzalamino]-3,4,5-trihydroxy-benzamide Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O4/c17-11-6-10(7-12(18)13(11)19)14(20)16-15-8-9-4-2-1-3-5-9/h1-8,17-19H,(H,16,20)/b15-8+