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

Systemtic Name: 2-(4-methylphenyl)-N'-[(Z)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]quinoline-4-carbohydrazide Openeye Name: N'-[(Z)-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(p-tolyl)quinoline-4-carbohydrazide CAS Name: N'-[(Z)-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(4-methylphenyl)-4-quinolinecarbohydrazide IUPAC Name: N'-[(Z)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methylphenyl)quinoline-4-carbohydrazide Traditional Name: N'-[(Z)-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(p-tolyl)cinchoninohydrazide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC=C4C=CC(=O)C(=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN/C=C\4/C=CC(=O)C(=C4)O

InChI

InChI=1S/C24H19N3O3/c1-15-6-9-17(10-7-15)21-13-19(18-4-2-3-5-20(18)26-21)24(30)27-25-14-16-8-11-22(28)23(29)12-16/h2-14,25,29H,1H3,(H,27,30)/b16-14-