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

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carbohydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carbohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinecarbohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carbohydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carbohydrazide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NNC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H22N4O4/c1-2-15-3-7-18(8-4-15)26-13-17(11-21(26)28)22(29)25-24-20(27)14-30-19-9-5-16(12-23)6-10-19/h3-10,17H,2,11,13-14H2,1H3,(H,24,27)(H,25,29)