N'-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoyl]-3,5-dimethoxy-benzohydrazide

Systemtic Name: N'-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoyl]-3,5-dimethoxy-benzohydrazide Openeye Name: N'-[4-(1,3-dioxoisoindolin-2-yl)butanoyl]-3,5-dimethoxy-benzohydrazide CAS Name: N'-[4-(1,3-dioxo-2-isoindolyl)-1-oxobutyl]-3,5-dimethoxybenzohydrazide IUPAC Name: N'-[4-(1,3-dioxoisoindol-2-yl)butanoyl]-3,5-dimethoxybenzohydrazide Traditional Name: 3,5-dimethoxy-N'-(4-phthalimidobutanoyl)benzohydrazide Formula: C21H21N3O6 MolecularWeight: 411.40794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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