2-(2-butylbenzimidazol-1-yl)-N'-[2-(3,4-dimethylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(2-butylbenzimidazol-1-yl)-N'-[2-(3,4-dimethylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(2-butylbenzimidazol-1-yl)-N'-[2-(3,4-dimethylphenoxy)acetyl]acetohydrazide CAS Name: 2-(2-butyl-1-benzimidazolyl)-N'-[2-(3,4-dimethylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2-butylbenzimidazol-1-yl)-N'-[2-(3,4-dimethylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(2-butylbenzimidazol-1-yl)-N'-[2-(3,4-dimethylphenoxy)acetyl]acetohydrazide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)COC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCCCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)COC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C23H28N4O3/c1-4-5-10-21-24-19-8-6-7-9-20(19)27(21)14-22(28)25-26-23(29)15-30-18-12-11-16(2)17(3)13-18/h6-9,11-13H,4-5,10,14-15H2,1-3H3,(H,25,28)(H,26,29)