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

Systemtic Name: N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methoxyphenyl)-1,3-dihydroisoindole-5-carbohydrazide Openeye Name: N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methoxyphenyl)isoindoline-5-carbohydrazide CAS Name: N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(4-methoxyphenyl)-1,3-dihydroisoindole-5-carbohydrazide IUPAC Name: N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methoxyphenyl)-1,3-dihydroisoindole-5-carbohydrazide Traditional Name: N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methoxyphenyl)isoindoline-5-carbohydrazide Formula: C24H23N3O4 MolecularWeight: 417.45712

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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(=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CC3=C(C2)C=C(C=C3)C(=O)NNC=C4C=CC(=O)C(=C4)OC

InChI

InChI=1S/C24H23N3O4/c1-30-21-8-6-20(7-9-21)27-14-18-5-4-17(12-19(18)15-27)24(29)26-25-13-16-3-10-22(28)23(11-16)31-2/h3-13,25H,14-15H2,1-2H3,(H,26,29)