N'-[2-(4-ethylphenoxy)ethanoyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanehydrazide

Systemtic Name: N'-[2-(4-ethylphenoxy)ethanoyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanehydrazide Openeye Name: N'-[2-(4-ethylphenoxy)acetyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetohydrazide CAS Name: N'-[2-(4-ethylphenoxy)-1-oxoethyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetohydrazide IUPAC Name: N'-[2-(4-ethylphenoxy)acetyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetohydrazide Traditional Name: N'-[2-(4-ethylphenoxy)acetyl]-2-[4-(2-ketopyrrolidino)phenyl]acetohydrazide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H25N3O4/c1-2-16-7-11-19(12-8-16)29-15-21(27)24-23-20(26)14-17-5-9-18(10-6-17)25-13-3-4-22(25)28/h5-12H,2-4,13-15H2,1H3,(H,23,26)(H,24,27)