(E)-N-(4-fluorophenyl)-2-(3-oxidanylidenecyclopentyl)pent-3-enamide

Systemtic Name: (E)-N-(4-fluorophenyl)-2-(3-oxidanylidenecyclopentyl)pent-3-enamide Openeye Name: (E)-N-(4-fluorophenyl)-2-(3-oxocyclopentyl)pent-3-enamide CAS Name: (E)-N-(4-fluorophenyl)-2-(3-oxocyclopentyl)-3-pentenamide IUPAC Name: (E)-N-(4-fluorophenyl)-2-(3-oxocyclopentyl)pent-3-enamide Traditional Name: (E)-N-(4-fluorophenyl)-2-(3-ketocyclopentyl)pent-3-enamide Formula: C16H18FNO2 MolecularWeight: 275.318023

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C1CCC(=O)C1)C(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

C/C=C/C(C1CCC(=O)C1)C(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C16H18FNO2/c1-2-3-15(11-4-9-14(19)10-11)16(20)18-13-7-5-12(17)6-8-13/h2-3,5-8,11,15H,4,9-10H2,1H3,(H,18,20)/b3-2+