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

Systemtic Name: N-[(E)-butan-2-ylideneamino]-2-oxidanyl-4-oxidanylidene-1-propyl-quinoline-3-carboxamide Openeye Name: 2-hydroxy-N-[(E)-1-methylpropylideneamino]-4-oxo-1-propyl-quinoline-3-carboxamide CAS Name: N-[(E)-butan-2-ylideneamino]-2-hydroxy-4-oxo-1-propyl-3-quinolinecarboxamide IUPAC Name: N-[(E)-butan-2-ylideneamino]-2-hydroxy-4-oxo-1-propylquinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-N-[(E)-1-methylpropylideneamino]-1-propyl-quinoline-3-carboxamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NN=C(C)CC

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)N/N=C(\C)/CC

InChI

InChI=1S/C17H21N3O3/c1-4-10-20-13-9-7-6-8-12(13)15(21)14(17(20)23)16(22)19-18-11(3)5-2/h6-9,23H,4-5,10H2,1-3H3,(H,19,22)/b18-11+