2-oxidanyl-N-[(E)-quinolin-8-ylmethylideneamino]benzamide

Systemtic Name: 2-oxidanyl-N-[(E)-quinolin-8-ylmethylideneamino]benzamide Openeye Name: 2-hydroxy-N-[(E)-8-quinolylmethyleneamino]benzamide CAS Name: 2-hydroxy-N-[(E)-8-quinolinylmethylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[(E)-quinolin-8-ylmethylideneamino]benzamide Traditional Name: 2-hydroxy-N-[(E)-8-quinolylmethyleneamino]benzamide Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC=CC3=C2N=CC=C3)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC=CC3=C2N=CC=C3)O

InChI

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