2-(2-fluoranylphenoxy)-N-[(Z)-1-(3-fluoranyl-4-pyrrolidin-1-yl-phenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(2-fluoranylphenoxy)-N-[(Z)-1-(3-fluoranyl-4-pyrrolidin-1-yl-phenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-fluorophenoxy)-N-[(Z)-1-(3-fluoro-4-pyrrolidin-1-yl-phenyl)ethylideneamino]acetamide CAS Name: 2-(2-fluorophenoxy)-N-[(Z)-1-[3-fluoro-4-(1-pyrrolidinyl)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(2-fluorophenoxy)-N-[(Z)-1-(3-fluoro-4-pyrrolidin-1-ylphenyl)ethylideneamino]acetamide Traditional Name: 2-(2-fluorophenoxy)-N-[(Z)-1-(3-fluoro-4-pyrrolidino-phenyl)ethylideneamino]acetamide Formula: C20H21F2N3O2 MolecularWeight: 373.396446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1F)C2=CC(=C(C=C2)N3CCCC3)F

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1F)/C2=CC(=C(C=C2)N3CCCC3)F

InChI

InChI=1S/C20H21F2N3O2/c1-14(15-8-9-18(17(22)12-15)25-10-4-5-11-25)23-24-20(26)13-27-19-7-3-2-6-16(19)21/h2-3,6-9,12H,4-5,10-11,13H2,1H3,(H,24,26)/b23-14-