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

Systemtic Name: N3-oxidanyl-N1-[(E)-phenethylideneamino]benzene-1,3-dicarboxamide Openeye Name: 3-(hydroxycarbamoyl)-N-[(E)-phenethylideneamino]benzamide CAS Name: N3-hydroxy-N1-[(E)-phenethylideneamino]benzene-1,3-dicarboxamide IUPAC Name: 3-N-hydroxy-1-N-[(E)-phenethylideneamino]benzene-1,3-dicarboxamide Traditional Name: 3-(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(=CC=C2)C(=O)NO

Isomeric SMILES

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

InChI

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