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

Systemtic Name: 1-heptyl-N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidanyl-4-oxidanylidene-quinoline-3-carbohydrazide Openeye Name: 1-heptyl-2-hydroxy-N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-oxo-quinoline-3-carbohydrazide CAS Name: 1-heptyl-2-hydroxy-N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-oxo-3-quinolinecarbohydrazide IUPAC Name: 1-heptyl-2-hydroxy-N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-oxoquinoline-3-carbohydrazide Traditional Name: 1-heptyl-2-hydroxy-4-keto-N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]quinoline-3-carbohydrazide Formula: C25H29N3O5 MolecularWeight: 451.51486

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NNC=C3C=CC(=O)C(=C3)OC

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NNC=C3C=CC(=O)C(=C3)OC

InChI

InChI=1S/C25H29N3O5/c1-3-4-5-6-9-14-28-19-11-8-7-10-18(19)23(30)22(25(28)32)24(31)27-26-16-17-12-13-20(29)21(15-17)33-2/h7-8,10-13,15-16,26,32H,3-6,9,14H2,1-2H3,(H,27,31)