3-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)-N'-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide

Systemtic Name: 3-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)-N'-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Openeye Name: 3-(5,6-dimethylisoindolin-2-yl)-N'-[(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide CAS Name: 3-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)-N'-[(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]benzohydrazide IUPAC Name: 3-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)-N'-[(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Traditional Name: 3-(5,6-dimethylisoindolin-2-yl)-N'-[(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CN(CC2=C1)C3=CC=CC(=C3)C(=O)NNC=C4C=CC(=O)C(=C4)O)C

Isomeric SMILES

CC1=C(C=C2CN(CC2=C1)C3=CC=CC(=C3)C(=O)NNC=C4C=CC(=O)C(=C4)O)C

InChI

InChI=1S/C24H23N3O3/c1-15-8-19-13-27(14-20(19)9-16(15)2)21-5-3-4-18(11-21)24(30)26-25-12-17-6-7-22(28)23(29)10-17/h3-12,25,29H,13-14H2,1-2H3,(H,26,30)