N'-(4-ethoxy-3-methoxy-phenyl)carbonyl-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carbohydrazide

Systemtic Name: N'-(4-ethoxy-3-methoxy-phenyl)carbonyl-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carbohydrazide Openeye Name: 2-benzyl-N'-(4-ethoxy-3-methoxy-benzoyl)-1,3-dioxo-isoindoline-5-carbohydrazide CAS Name: N'-[(4-ethoxy-3-methoxyphenyl)-oxomethyl]-1,3-dioxo-2-(phenylmethyl)-5-isoindolecarbohydrazide IUPAC Name: 2-benzyl-N'-(4-ethoxy-3-methoxybenzoyl)-1,3-dioxoisoindole-5-carbohydrazide Traditional Name: 2-benzyl-N'-(4-ethoxy-3-methoxy-benzoyl)-1,3-diketo-isoindoline-5-carbohydrazide Formula: C26H23N3O6 MolecularWeight: 473.47732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=CC=C4)OC

InChI

InChI=1S/C26H23N3O6/c1-3-35-21-12-10-18(14-22(21)34-2)24(31)28-27-23(30)17-9-11-19-20(13-17)26(33)29(25(19)32)15-16-7-5-4-6-8-16/h4-14H,3,15H2,1-2H3,(H,27,30)(H,28,31)