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

Systemtic Name: (E)-2-(3-oxidanylidenecyclopentyl)-N-(phenylmethyl)pent-3-enamide Openeye Name: (E)-N-benzyl-2-(3-oxocyclopentyl)pent-3-enamide CAS Name: (E)-2-(3-oxocyclopentyl)-N-(phenylmethyl)-3-pentenamide IUPAC Name: (E)-N-benzyl-2-(3-oxocyclopentyl)pent-3-enamide Traditional Name: (E)-N-benzyl-2-(3-ketocyclopentyl)pent-3-enamide Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C1CCC(=O)C1)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

C/C=C/C(C1CCC(=O)C1)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H21NO2/c1-2-6-16(14-9-10-15(19)11-14)17(20)18-12-13-7-4-3-5-8-13/h2-8,14,16H,9-12H2,1H3,(H,18,20)/b6-2+