4-(4-ethylphenyl)-N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-4-oxidanylidene-butanehydrazide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)CC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)CC2=NC3=CC=CC=C3N2C

InChI

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