1-ethyl-N'-[2-(2-methoxyphenoxy)ethanoyl]-2-methyl-benzimidazole-5-carbohydrazide

Systemtic Name: 1-ethyl-N'-[2-(2-methoxyphenoxy)ethanoyl]-2-methyl-benzimidazole-5-carbohydrazide Openeye Name: 1-ethyl-N'-[2-(2-methoxyphenoxy)acetyl]-2-methyl-benzimidazole-5-carbohydrazide CAS Name: 1-ethyl-N'-[2-(2-methoxyphenoxy)-1-oxoethyl]-2-methyl-5-benzimidazolecarbohydrazide IUPAC Name: 1-ethyl-N'-[2-(2-methoxyphenoxy)acetyl]-2-methylbenzimidazole-5-carbohydrazide Traditional Name: 1-ethyl-N'-[2-(2-methoxyphenoxy)acetyl]-2-methyl-benzimidazole-5-carbohydrazide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=O)COC3=CC=CC=C3OC)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=O)COC3=CC=CC=C3OC)C

InChI

InChI=1S/C20H22N4O4/c1-4-24-13(2)21-15-11-14(9-10-16(15)24)20(26)23-22-19(25)12-28-18-8-6-5-7-17(18)27-3/h5-11H,4,12H2,1-3H3,(H,22,25)(H,23,26)