N'-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]-4-(4-methylphenyl)-4-oxidanylidene-butanehydrazide

Systemtic Name: N'-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]-4-(4-methylphenyl)-4-oxidanylidene-butanehydrazide Openeye Name: N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]-4-oxo-4-(p-tolyl)butanehydrazide CAS Name: N'-[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]-4-(4-methylphenyl)-4-oxobutanehydrazide IUPAC Name: N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]-4-(4-methylphenyl)-4-oxobutanehydrazide Traditional Name: N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]-4-keto-4-(p-tolyl)butyrohydrazide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)CCC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)CCC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H24N4O3/c1-3-20-23-17-6-4-5-7-18(17)26(20)14-22(29)25-24-21(28)13-12-19(27)16-10-8-15(2)9-11-16/h4-11H,3,12-14H2,1-2H3,(H,24,28)(H,25,29)