(E)-2-(3-oxidanylidenecyclopentyl)-N-phenethyl-pent-3-enamide

Systemtic Name: (E)-2-(3-oxidanylidenecyclopentyl)-N-phenethyl-pent-3-enamide Openeye Name: (E)-2-(3-oxocyclopentyl)-N-phenethyl-pent-3-enamide CAS Name: (E)-2-(3-oxocyclopentyl)-N-phenethyl-3-pentenamide IUPAC Name: (E)-2-(3-oxocyclopentyl)-N-phenethylpent-3-enamide Traditional Name: (E)-2-(3-ketocyclopentyl)-N-phenethyl-pent-3-enamide Formula: C18H23NO2 MolecularWeight: 285.38072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C1CCC(=O)C1)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

C/C=C/C(C1CCC(=O)C1)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H23NO2/c1-2-6-17(15-9-10-16(20)13-15)18(21)19-12-11-14-7-4-3-5-8-14/h2-8,15,17H,9-13H2,1H3,(H,19,21)/b6-2+