N'-(3-ethoxy-4-propoxy-phenyl)carbonyl-1-ethyl-2-methyl-benzimidazole-5-carbohydrazide

Systemtic Name: N'-(3-ethoxy-4-propoxy-phenyl)carbonyl-1-ethyl-2-methyl-benzimidazole-5-carbohydrazide Openeye Name: N'-(3-ethoxy-4-propoxy-benzoyl)-1-ethyl-2-methyl-benzimidazole-5-carbohydrazide CAS Name: N'-[(3-ethoxy-4-propoxyphenyl)-oxomethyl]-1-ethyl-2-methyl-5-benzimidazolecarbohydrazide IUPAC Name: N'-(3-ethoxy-4-propoxybenzoyl)-1-ethyl-2-methylbenzimidazole-5-carbohydrazide Traditional Name: N'-(3-ethoxy-4-propoxy-benzoyl)-1-ethyl-2-methyl-benzimidazole-5-carbohydrazide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)N(C(=N3)C)CC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)N(C(=N3)C)CC)OCC

InChI

InChI=1S/C23H28N4O4/c1-5-12-31-20-11-9-17(14-21(20)30-7-3)23(29)26-25-22(28)16-8-10-19-18(13-16)24-15(4)27(19)6-2/h8-11,13-14H,5-7,12H2,1-4H3,(H,25,28)(H,26,29)