2-oxidanyl-4-oxidanylidene-N-[(E)-(phenylmethylidene)amino]-1H-quinoline-3-carboxamide

Systemtic Name: 2-oxidanyl-4-oxidanylidene-N-[(E)-(phenylmethylidene)amino]-1H-quinoline-3-carboxamide Openeye Name: N-[(E)-benzylideneamino]-2-hydroxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-N-[(E)-(phenylmethylene)amino]-1H-quinoline-3-carboxamide IUPAC Name: N-[(E)-benzylideneamino]-2-hydroxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[(E)-benzalamino]-2-hydroxy-4-keto-1H-quinoline-3-carboxamide Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=C(NC3=CC=CC=C3C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)C2=C(NC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C17H13N3O3/c21-15-12-8-4-5-9-13(12)19-16(22)14(15)17(23)20-18-10-11-6-2-1-3-7-11/h1-10H,(H,20,23)(H2,19,21,22)/b18-10+