3-oxidanyl-N-[(E)-pyridin-2-ylmethylideneamino]benzamide

Systemtic Name: 3-oxidanyl-N-[(E)-pyridin-2-ylmethylideneamino]benzamide Openeye Name: 3-hydroxy-N-[(E)-2-pyridylmethyleneamino]benzamide CAS Name: 3-hydroxy-N-[(E)-2-pyridinylmethylideneamino]benzamide IUPAC Name: 3-hydroxy-N-[(E)-pyridin-2-ylmethylideneamino]benzamide Traditional Name: 3-hydroxy-N-[(E)-2-pyridylmethyleneamino]benzamide Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=NNC(=O)C2=CC(=CC=C2)O

Isomeric SMILES

C1=CC=NC(=C1)/C=N/NC(=O)C2=CC(=CC=C2)O

InChI

InChI=1S/C13H11N3O2/c17-12-6-3-4-10(8-12)13(18)16-15-9-11-5-1-2-7-14-11/h1-9,17H,(H,16,18)/b15-9+