N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidanyl-4-oxidanylidene-1-pentyl-quinoline-3-carbohydrazide

Systemtic Name: N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidanyl-4-oxidanylidene-1-pentyl-quinoline-3-carbohydrazide Openeye Name: 2-hydroxy-N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-oxo-1-pentyl-quinoline-3-carbohydrazide CAS Name: 2-hydroxy-N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-oxo-1-pentyl-3-quinolinecarbohydrazide IUPAC Name: 2-hydroxy-N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-oxo-1-pentylquinoline-3-carbohydrazide Traditional Name: 1-amyl-2-hydroxy-4-keto-N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]quinoline-3-carbohydrazide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NNC=C3C=CC(=O)C(=C3)OC

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NNC=C3C=CC(=O)C(=C3)OC

InChI

InChI=1S/C23H25N3O5/c1-3-4-7-12-26-17-9-6-5-8-16(17)21(28)20(23(26)30)22(29)25-24-14-15-10-11-18(27)19(13-15)31-2/h5-6,8-11,13-14,24,30H,3-4,7,12H2,1-2H3,(H,25,29)