2-(3,4-dimethylphenyl)-N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]ethanehydrazide

Systemtic Name: 2-(3,4-dimethylphenyl)-N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]ethanehydrazide Openeye Name: 2-(3,4-dimethylphenyl)-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]acetohydrazide CAS Name: 2-(3,4-dimethylphenyl)-N'-[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(3,4-dimethylphenyl)-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]acetohydrazide Traditional Name: 2-(3,4-dimethylphenyl)-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]acetohydrazide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2/c1-13-8-9-15(10-14(13)2)11-19(25)22-23-20(26)12-18-21-16-6-4-5-7-17(16)24(18)3/h4-10H,11-12H2,1-3H3,(H,22,25)(H,23,26)