N'-[2-(4-cyanophenoxy)ethanoyl]-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carbohydrazide

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carbohydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carbohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinecarbohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carbohydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-5-keto-1-p-phenetyl-pyrrolidine-3-carbohydrazide Formula: C22H22N4O5 MolecularWeight: 422.43388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NNC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H22N4O5/c1-2-30-18-9-5-17(6-10-18)26-13-16(11-21(26)28)22(29)25-24-20(27)14-31-19-7-3-15(12-23)4-8-19/h3-10,16H,2,11,13-14H2,1H3,(H,24,27)(H,25,29)