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

Systemtic Name: N-[(E)-butan-2-ylideneamino]-1-hexyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-hexyl-2-hydroxy-N-[(E)-1-methylpropylideneamino]-4-oxo-quinoline-3-carboxamide CAS Name: N-[(E)-butan-2-ylideneamino]-1-hexyl-2-hydroxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[(E)-butan-2-ylideneamino]-1-hexyl-2-hydroxy-4-oxoquinoline-3-carboxamide Traditional Name: 1-hexyl-2-hydroxy-4-keto-N-[(E)-1-methylpropylideneamino]quinoline-3-carboxamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NN=C(C)CC

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)N/N=C(\C)/CC

InChI

InChI=1S/C20H27N3O3/c1-4-6-7-10-13-23-16-12-9-8-11-15(16)18(24)17(20(23)26)19(25)22-21-14(3)5-2/h8-9,11-12,26H,4-7,10,13H2,1-3H3,(H,22,25)/b21-14+