N1-[(E)-[2-(2-hydroxyethyloxy)phenyl]methylideneamino]-N3-oxidanyl-benzene-1,3-dicarboxamide

Systemtic Name: N1-[(E)-[2-(2-hydroxyethyloxy)phenyl]methylideneamino]-N3-oxidanyl-benzene-1,3-dicarboxamide Openeye Name: 3-(hydroxycarbamoyl)-N-[(E)-[2-(2-hydroxyethoxy)phenyl]methyleneamino]benzamide CAS Name: N3-hydroxy-N1-[(E)-[2-(2-hydroxyethoxy)phenyl]methylideneamino]benzene-1,3-dicarboxamide IUPAC Name: 3-N-hydroxy-1-N-[(E)-[2-(2-hydroxyethoxy)phenyl]methylideneamino]benzene-1,3-dicarboxamide Traditional Name: 3-(hydroxycarbamoyl)-N-[(E)-[2-(2-hydroxyethoxy)benzylidene]amino]benzamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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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)OCCO

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5/c21-8-9-25-15-7-2-1-4-14(15)11-18-19-16(22)12-5-3-6-13(10-12)17(23)20-24/h1-7,10-11,21,24H,8-9H2,(H,19,22)(H,20,23)/b18-11+