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

Systemtic Name: N1-[(E)-(2-methylphenyl)methylideneamino]-N3-oxidanyl-benzene-1,3-dicarboxamide Openeye Name: 3-(hydroxycarbamoyl)-N-[(E)-o-tolylmethyleneamino]benzamide CAS Name: N3-hydroxy-N1-[(E)-(2-methylphenyl)methylideneamino]benzene-1,3-dicarboxamide IUPAC Name: 3-N-hydroxy-1-N-[(E)-(2-methylphenyl)methylideneamino]benzene-1,3-dicarboxamide Traditional Name: 3-(hydroxycarbamoyl)-N-[(E)-(2-methylbenzylidene)amino]benzamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NNC(=O)C2=CC(=CC=C2)C(=O)NO

Isomeric SMILES

CC1=CC=CC=C1/C=N/NC(=O)C2=CC(=CC=C2)C(=O)NO

InChI

InChI=1S/C16H15N3O3/c1-11-5-2-3-6-14(11)10-17-18-15(20)12-7-4-8-13(9-12)16(21)19-22/h2-10,22H,1H3,(H,18,20)(H,19,21)/b17-10+