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

Systemtic Name: N'-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoyl]-3,4-dimethoxy-benzohydrazide Openeye Name: N'-[4-(1,3-dioxoisoindolin-2-yl)butanoyl]-3,4-dimethoxy-benzohydrazide CAS Name: N'-[4-(1,3-dioxo-2-isoindolyl)-1-oxobutyl]-3,4-dimethoxybenzohydrazide IUPAC Name: N'-[4-(1,3-dioxoisoindol-2-yl)butanoyl]-3,4-dimethoxybenzohydrazide Traditional Name: 3,4-dimethoxy-N'-(4-phthalimidobutanoyl)benzohydrazide Formula: C21H21N3O6 MolecularWeight: 411.40794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C21H21N3O6/c1-29-16-10-9-13(12-17(16)30-2)19(26)23-22-18(25)8-5-11-24-20(27)14-6-3-4-7-15(14)21(24)28/h3-4,6-7,9-10,12H,5,8,11H2,1-2H3,(H,22,25)(H,23,26)