N'-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl]-3,4-dimethoxy-benzohydrazide

Systemtic Name: N'-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl]-3,4-dimethoxy-benzohydrazide Openeye Name: N'-[3-(1,3-dioxoisoindolin-2-yl)propanoyl]-3,4-dimethoxy-benzohydrazide CAS Name: N'-[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]-3,4-dimethoxybenzohydrazide IUPAC Name: N'-[3-(1,3-dioxoisoindol-2-yl)propanoyl]-3,4-dimethoxybenzohydrazide Traditional Name: 3,4-dimethoxy-N'-(3-phthalimidopropanoyl)benzohydrazide Formula: C20H19N3O6 MolecularWeight: 397.38136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C20H19N3O6/c1-28-15-8-7-12(11-16(15)29-2)18(25)22-21-17(24)9-10-23-19(26)13-5-3-4-6-14(13)20(23)27/h3-8,11H,9-10H2,1-2H3,(H,21,24)(H,22,25)