2-(benzimidazol-1-yl)-N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]propanehydrazide

Systemtic Name: 2-(benzimidazol-1-yl)-N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]propanehydrazide Openeye Name: 2-(benzimidazol-1-yl)-N'-[2-(4-benzyloxyphenoxy)acetyl]propanehydrazide CAS Name: 2-(1-benzimidazolyl)-N'-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]propanehydrazide IUPAC Name: 2-(benzimidazol-1-yl)-N'-[2-(4-phenylmethoxyphenoxy)acetyl]propanehydrazide Traditional Name: 2-(benzimidazol-1-yl)-N'-[2-(4-benzoxyphenoxy)acetyl]propionohydrazide Formula: C25H24N4O4 MolecularWeight: 444.48246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NNC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C25H24N4O4/c1-18(29-17-26-22-9-5-6-10-23(22)29)25(31)28-27-24(30)16-33-21-13-11-20(12-14-21)32-15-19-7-3-2-4-8-19/h2-14,17-18H,15-16H2,1H3,(H,27,30)(H,28,31)