N-[(E)-butan-2-ylideneamino]-2-oxidanyl-4-oxidanylidene-1-pentyl-quinoline-3-carboxamide

Systemtic Name: N-[(E)-butan-2-ylideneamino]-2-oxidanyl-4-oxidanylidene-1-pentyl-quinoline-3-carboxamide Openeye Name: 2-hydroxy-N-[(E)-1-methylpropylideneamino]-4-oxo-1-pentyl-quinoline-3-carboxamide CAS Name: N-[(E)-butan-2-ylideneamino]-2-hydroxy-4-oxo-1-pentyl-3-quinolinecarboxamide IUPAC Name: N-[(E)-butan-2-ylideneamino]-2-hydroxy-4-oxo-1-pentylquinoline-3-carboxamide Traditional Name: 1-amyl-2-hydroxy-4-keto-N-[(E)-1-methylpropylideneamino]quinoline-3-carboxamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NN=C(C)CC

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)N/N=C(\C)/CC

InChI

InChI=1S/C19H25N3O3/c1-4-6-9-12-22-15-11-8-7-10-14(15)17(23)16(19(22)25)18(24)21-20-13(3)5-2/h7-8,10-11,25H,4-6,9,12H2,1-3H3,(H,21,24)/b20-13+