N4-oxidanyl-N1-[(E)-phenethylideneamino]benzene-1,4-dicarboxamide

Systemtic Name: N4-oxidanyl-N1-[(E)-phenethylideneamino]benzene-1,4-dicarboxamide Openeye Name: 4-(hydroxycarbamoyl)-N-[(E)-phenethylideneamino]benzamide CAS Name: N4-hydroxy-N1-[(E)-phenethylideneamino]benzene-1,4-dicarboxamide IUPAC Name: 4-N-hydroxy-1-N-[(E)-phenethylideneamino]benzene-1,4-dicarboxamide Traditional Name: 4-(hydroxycarbamoyl)-N-[(E)-phenethylideneamino]benzamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3/c20-15(13-6-8-14(9-7-13)16(21)19-22)18-17-11-10-12-4-2-1-3-5-12/h1-9,11,22H,10H2,(H,18,20)(H,19,21)/b17-11+