(2S)-2-(4-ethoxyphenoxy)-N'-[2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoyl]propanehydrazide

Systemtic Name: (2S)-2-(4-ethoxyphenoxy)-N'-[2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoyl]propanehydrazide Openeye Name: (2S)-2-(4-ethoxyphenoxy)-N'-[2-(2-oxo-3-propyl-benzimidazol-1-yl)acetyl]propanehydrazide CAS Name: (2S)-2-(4-ethoxyphenoxy)-N'-[1-oxo-2-(2-oxo-3-propyl-1-benzimidazolyl)ethyl]propanehydrazide IUPAC Name: (2S)-2-(4-ethoxyphenoxy)-N'-[2-(2-oxo-3-propylbenzimidazol-1-yl)acetyl]propanehydrazide Traditional Name: (2S)-2-(4-ethoxyphenoxy)-N'-[2-(2-keto-3-propyl-benzimidazol-1-yl)acetyl]propionohydrazide Formula: C23H28N4O5 MolecularWeight: 440.49222

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NNC(=O)C(C)OC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NNC(=O)[C@H](C)OC3=CC=C(C=C3)OCC

InChI

InChI=1S/C23H28N4O5/c1-4-14-26-19-8-6-7-9-20(19)27(23(26)30)15-21(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-/m0/s1