4-(2-oxidanylidenepyrrolidin-1-yl)-N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]benzohydrazide

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]benzohydrazide Openeye Name: N'-[2-(4-benzyloxyphenoxy)acetyl]-4-(2-oxopyrrolidin-1-yl)benzohydrazide CAS Name: N'-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]-4-(2-oxo-1-pyrrolidinyl)benzohydrazide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N'-[2-(4-phenylmethoxyphenoxy)acetyl]benzohydrazide Traditional Name: N'-[2-(4-benzoxyphenoxy)acetyl]-4-(2-ketopyrrolidino)benzohydrazide Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O5/c30-24(18-34-23-14-12-22(13-15-23)33-17-19-5-2-1-3-6-19)27-28-26(32)20-8-10-21(11-9-20)29-16-4-7-25(29)31/h1-3,5-6,8-15H,4,7,16-18H2,(H,27,30)(H,28,32)