4-(2,5-dimethylphenyl)-N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-4-oxidanylidene-butanehydrazide

Systemtic Name: 4-(2,5-dimethylphenyl)-N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-4-oxidanylidene-butanehydrazide Openeye Name: 4-(2,5-dimethylphenyl)-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-4-oxo-butanehydrazide CAS Name: 4-(2,5-dimethylphenyl)-N'-[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]-4-oxobutanehydrazide IUPAC Name: 4-(2,5-dimethylphenyl)-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-4-oxobutanehydrazide Traditional Name: 4-(2,5-dimethylphenyl)-4-keto-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]butyrohydrazide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)CCC(=O)NNC(=O)CC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)CCC(=O)NNC(=O)CC2=NC3=CC=CC=C3N2C

InChI

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