2-oxidanyl-N-[(E)-quinolin-4-ylmethylideneamino]benzamide

Systemtic Name: 2-oxidanyl-N-[(E)-quinolin-4-ylmethylideneamino]benzamide Openeye Name: 2-hydroxy-N-[(E)-4-quinolylmethyleneamino]benzamide CAS Name: 2-hydroxy-N-[(E)-4-quinolinylmethylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[(E)-quinolin-4-ylmethylideneamino]benzamide Traditional Name: 2-hydroxy-N-[(E)-4-quinolylmethyleneamino]benzamide Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)C=NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)/C=N/NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C17H13N3O2/c21-16-8-4-2-6-14(16)17(22)20-19-11-12-9-10-18-15-7-3-1-5-13(12)15/h1-11,21H,(H,20,22)/b19-11+