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

Systemtic Name: N-[(E)-butan-2-ylideneamino]-1-butyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-butyl-2-hydroxy-N-[(E)-1-methylpropylideneamino]-4-oxo-quinoline-3-carboxamide CAS Name: N-[(E)-butan-2-ylideneamino]-1-butyl-2-hydroxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[(E)-butan-2-ylideneamino]-1-butyl-2-hydroxy-4-oxoquinoline-3-carboxamide Traditional Name: 1-butyl-2-hydroxy-4-keto-N-[(E)-1-methylpropylideneamino]quinoline-3-carboxamide Formula: C18H23N3O3 MolecularWeight: 329.39352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NN=C(C)CC

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)N/N=C(\C)/CC

InChI

InChI=1S/C18H23N3O3/c1-4-6-11-21-14-10-8-7-9-13(14)16(22)15(18(21)24)17(23)20-19-12(3)5-2/h7-10,24H,4-6,11H2,1-3H3,(H,20,23)/b19-12+