(2R)-2-(4-ethoxyphenoxy)-N'-[3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanoyl]propanehydrazide

Systemtic Name: (2R)-2-(4-ethoxyphenoxy)-N'-[3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanoyl]propanehydrazide Openeye Name: (2R)-2-(4-ethoxyphenoxy)-N'-[3-(3-ethyl-2-oxo-benzimidazol-1-yl)propanoyl]propanehydrazide CAS Name: (2R)-2-(4-ethoxyphenoxy)-N'-[3-(3-ethyl-2-oxo-1-benzimidazolyl)-1-oxopropyl]propanehydrazide IUPAC Name: (2R)-2-(4-ethoxyphenoxy)-N'-[3-(3-ethyl-2-oxobenzimidazol-1-yl)propanoyl]propanehydrazide Traditional Name: (2R)-2-(4-ethoxyphenoxy)-N'-[3-(3-ethyl-2-keto-benzimidazol-1-yl)propanoyl]propionohydrazide Formula: C23H28N4O5 MolecularWeight: 440.49222

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NNC(=O)C(C)OC3=CC=C(C=C3)OCC

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NNC(=O)[C@@H](C)OC3=CC=C(C=C3)OCC

InChI

InChI=1S/C23H28N4O5/c1-4-26-19-8-6-7-9-20(19)27(23(26)30)15-14-21(28)24-25-22(29)16(3)32-18-12-10-17(11-13-18)31-5-2/h6-13,16H,4-5,14-15H2,1-3H3,(H,24,28)(H,25,29)/t16-/m1/s1