4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-4-oxidanylidene-butanehydrazide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-4-oxidanylidene-butanehydrazide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-4-oxo-butanehydrazide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]-4-oxobutanehydrazide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-4-oxobutanehydrazide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]butyrohydrazide Formula: C22H22N4O5 MolecularWeight: 422.43388

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)CCC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)CCC(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H22N4O5/c1-26-16-5-3-2-4-15(16)23-20(26)13-22(29)25-24-21(28)9-7-17(27)14-6-8-18-19(12-14)31-11-10-30-18/h2-6,8,12H,7,9-11,13H2,1H3,(H,24,28)(H,25,29)