N3-oxidanyl-N1-[(E)-(phenylmethylidene)amino]benzene-1,3-dicarboxamide

Systemtic Name: N3-oxidanyl-N1-[(E)-(phenylmethylidene)amino]benzene-1,3-dicarboxamide Openeye Name: N-[(E)-benzylideneamino]-3-(hydroxycarbamoyl)benzamide CAS Name: N3-hydroxy-N1-[(E)-(phenylmethylene)amino]benzene-1,3-dicarboxamide IUPAC Name: 1-N-[(E)-benzylideneamino]-3-N-hydroxybenzene-1,3-dicarboxamide Traditional Name: N-[(E)-benzalamino]-3-(hydroxycarbamoyl)benzamide Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=CC=C2)C(=O)NO

InChI

InChI=1S/C15H13N3O3/c19-14(17-16-10-11-5-2-1-3-6-11)12-7-4-8-13(9-12)15(20)18-21/h1-10,21H,(H,17,19)(H,18,20)/b16-10+