2-(4-bromophenyl)-6-methoxy-N'-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]quinoline-4-carbohydrazide

Systemtic Name: 2-(4-bromophenyl)-6-methoxy-N'-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]quinoline-4-carbohydrazide Openeye Name: 2-(4-bromophenyl)-N'-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-6-methoxy-quinoline-4-carbohydrazide CAS Name: 2-(4-bromophenyl)-N'-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-6-methoxy-4-quinolinecarbohydrazide IUPAC Name: 2-(4-bromophenyl)-N'-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-6-methoxyquinoline-4-carbohydrazide Traditional Name: 2-(4-bromophenyl)-N'-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-6-methoxy-cinchoninohydrazide Formula: C24H18BrN3O4 MolecularWeight: 492.32142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2C(=O)NNC=C3C=CC(=O)C=C3O)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2C(=O)NNC=C3C=CC(=O)C=C3O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H18BrN3O4/c1-32-18-8-9-21-19(11-18)20(12-22(27-21)14-2-5-16(25)6-3-14)24(31)28-26-13-15-4-7-17(29)10-23(15)30/h2-13,26,30H,1H3,(H,28,31)