2-(4-cyanophenoxy)-N-[(Z)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(Z)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(Z)-1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(Z)-1-[3-(2-oxo-1-pyrrolidinyl)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(Z)-1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]acetamide Traditional Name: 2-(4-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=C(C=C1)C#N)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C=C1)C#N)/C2=CC(=CC=C2)N3CCCC3=O

InChI

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