4-oxidanyl-N-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]benzamide

Systemtic Name: 4-oxidanyl-N-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]benzamide Openeye Name: 4-hydroxy-N-[(Z)-[phenyl(2-pyridyl)methylene]amino]benzamide CAS Name: 4-hydroxy-N-[(Z)-[phenyl(2-pyridinyl)methylidene]amino]benzamide IUPAC Name: 4-hydroxy-N-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]benzamide Traditional Name: 4-hydroxy-N-[(Z)-[phenyl(2-pyridyl)methylene]amino]benzamide Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C2=CC=C(C=C2)O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC(=O)C2=CC=C(C=C2)O)/C3=CC=CC=N3

InChI

InChI=1S/C19H15N3O2/c23-16-11-9-15(10-12-16)19(24)22-21-18(14-6-2-1-3-7-14)17-8-4-5-13-20-17/h1-13,23H,(H,22,24)/b21-18-