N-[(E)-1-(4-fluorophenyl)-3-oxidanylidene-3-(2-oxidanylidenepyrrolidin-1-yl)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-(4-fluorophenyl)-3-oxidanylidene-3-(2-oxidanylidenepyrrolidin-1-yl)prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(4-fluorophenyl)-1-(2-oxopyrrolidine-1-carbonyl)vinyl]benzamide CAS Name: N-[(E)-1-(4-fluorophenyl)-3-oxo-3-(2-oxo-1-pyrrolidinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(4-fluorophenyl)-3-oxo-3-(2-oxopyrrolidin-1-yl)prop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(4-fluorophenyl)-1-(2-ketopyrrolidine-1-carbonyl)vinyl]benzamide Formula: C20H17FN2O3 MolecularWeight: 352.358983

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C(=O)C(=CC2=CC=C(C=C2)F)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C(=O)/C(=C\C2=CC=C(C=C2)F)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17FN2O3/c21-16-10-8-14(9-11-16)13-17(20(26)23-12-4-7-18(23)24)22-19(25)15-5-2-1-3-6-15/h1-3,5-6,8-11,13H,4,7,12H2,(H,22,25)/b17-13+