N1-[(E)-(4-methoxyphenyl)methylideneamino]-N3-oxidanyl-benzene-1,3-dicarboxamide

Systemtic Name: N1-[(E)-(4-methoxyphenyl)methylideneamino]-N3-oxidanyl-benzene-1,3-dicarboxamide Openeye Name: 3-(hydroxycarbamoyl)-N-[(E)-(4-methoxyphenyl)methyleneamino]benzamide CAS Name: N3-hydroxy-N1-[(E)-(4-methoxyphenyl)methylideneamino]benzene-1,3-dicarboxamide IUPAC Name: 3-N-hydroxy-1-N-[(E)-(4-methoxyphenyl)methylideneamino]benzene-1,3-dicarboxamide Traditional Name: 3-(hydroxycarbamoyl)-N-[(E)-p-anisylideneamino]benzamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O4/c1-23-14-7-5-11(6-8-14)10-17-18-15(20)12-3-2-4-13(9-12)16(21)19-22/h2-10,22H,1H3,(H,18,20)(H,19,21)/b17-10+