2-(2-cyanophenoxy)-N-[(Z)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[(Z)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(Z)-1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(Z)-1-[3-(2-oxo-1-pyrrolidinyl)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(Z)-1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[(Z)-1-[3-(2-ketopyrrolidino)phenyl]ethylideneamino]acetamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1C#N)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1C#N)/C2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C21H20N4O3/c1-15(16-7-4-8-18(12-16)25-11-5-10-21(25)27)23-24-20(26)14-28-19-9-3-2-6-17(19)13-22/h2-4,6-9,12H,5,10-11,14H2,1H3,(H,24,26)/b23-15-