3-oxidanyl-N-[(E)-pyridin-4-ylmethylideneamino]benzamide

Systemtic Name: 3-oxidanyl-N-[(E)-pyridin-4-ylmethylideneamino]benzamide Openeye Name: 3-hydroxy-N-[(E)-4-pyridylmethyleneamino]benzamide CAS Name: 3-hydroxy-N-[(E)-pyridin-4-ylmethylideneamino]benzamide IUPAC Name: 3-hydroxy-N-[(E)-pyridin-4-ylmethylideneamino]benzamide Traditional Name: 3-hydroxy-N-[(E)-4-pyridylmethyleneamino]benzamide Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C(=O)NN=CC2=CC=NC=C2

Isomeric SMILES

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

InChI

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