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

Systemtic Name: N-[(E)-butan-2-ylideneamino]-1-heptyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-heptyl-2-hydroxy-N-[(E)-1-methylpropylideneamino]-4-oxo-quinoline-3-carboxamide CAS Name: N-[(E)-butan-2-ylideneamino]-1-heptyl-2-hydroxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[(E)-butan-2-ylideneamino]-1-heptyl-2-hydroxy-4-oxoquinoline-3-carboxamide Traditional Name: 1-heptyl-2-hydroxy-4-keto-N-[(E)-1-methylpropylideneamino]quinoline-3-carboxamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NN=C(C)CC

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)N/N=C(\C)/CC

InChI

InChI=1S/C21H29N3O3/c1-4-6-7-8-11-14-24-17-13-10-9-12-16(17)19(25)18(21(24)27)20(26)23-22-15(3)5-2/h9-10,12-13,27H,4-8,11,14H2,1-3H3,(H,23,26)/b22-15+