N1-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-N4-oxidanyl-benzene-1,4-dicarboxamide

Systemtic Name: N1-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-N4-oxidanyl-benzene-1,4-dicarboxamide Openeye Name: 4-(hydroxycarbamoyl)-N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]benzamide CAS Name: N4-hydroxy-N1-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]benzene-1,4-dicarboxamide IUPAC Name: 4-N-hydroxy-1-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]benzene-1,4-dicarboxamide Traditional Name: 4-(hydroxycarbamoyl)-N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]benzamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)C(=O)NO)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)C(=O)NO)O

InChI

InChI=1S/C16H15N3O5/c1-24-14-7-2-10(8-13(14)20)9-17-18-15(21)11-3-5-12(6-4-11)16(22)19-23/h2-9,20,23H,1H3,(H,18,21)(H,19,22)/b17-9+