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

Systemtic Name: 2-(4-methoxyphenyl)-N'-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1,3-dihydroisoindole-5-carbohydrazide Openeye Name: N'-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methoxyphenyl)isoindoline-5-carbohydrazide CAS Name: N'-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(4-methoxyphenyl)-1,3-dihydroisoindole-5-carbohydrazide IUPAC Name: N'-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methoxyphenyl)-1,3-dihydroisoindole-5-carbohydrazide Traditional Name: N'-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methoxyphenyl)isoindoline-5-carbohydrazide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC3=C(C2)C=C(C=C3)C(=O)NNC=C4C=CC(=O)C=C4O

Isomeric SMILES

COC1=CC=C(C=C1)N2CC3=C(C2)C=C(C=C3)C(=O)NNC=C4C=CC(=O)C=C4O

InChI

InChI=1S/C23H21N3O4/c1-30-21-8-5-19(6-9-21)26-13-17-3-2-15(10-18(17)14-26)23(29)25-24-12-16-4-7-20(27)11-22(16)28/h2-12,24,28H,13-14H2,1H3,(H,25,29)