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

Systemtic Name: N'-[1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]-2-pentyl-quinoline-4-carbohydrazide Openeye Name: N'-[1-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]-2-pentyl-quinoline-4-carbohydrazide CAS Name: N'-[1-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]-2-pentyl-4-quinolinecarbohydrazide IUPAC Name: N'-[1-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-2-pentylquinoline-4-carbohydrazide Traditional Name: 2-amyl-N'-[1-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)ethyl]cinchoninohydrazide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC2=CC=CC=C2C(=C1)C(=O)NNC(=C3C=CC(=O)C(=C3)OC)C

Isomeric SMILES

CCCCCC1=NC2=CC=CC=C2C(=C1)C(=O)NNC(=C3C=CC(=O)C(=C3)OC)C

InChI

InChI=1S/C24H27N3O3/c1-4-5-6-9-18-15-20(19-10-7-8-11-21(19)25-18)24(29)27-26-16(2)17-12-13-22(28)23(14-17)30-3/h7-8,10-15,26H,4-6,9H2,1-3H3,(H,27,29)