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

Systemtic Name: (E)-2-(3-oxidanylidenecyclopentyl)-N-phenyl-pent-3-enamide Openeye Name: (E)-2-(3-oxocyclopentyl)-N-phenyl-pent-3-enamide CAS Name: (E)-2-(3-oxocyclopentyl)-N-phenyl-3-pentenamide IUPAC Name: (E)-2-(3-oxocyclopentyl)-N-phenylpent-3-enamide Traditional Name: (E)-2-(3-ketocyclopentyl)-N-phenyl-pent-3-enamide Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO2/c1-2-6-15(12-9-10-14(18)11-12)16(19)17-13-7-4-3-5-8-13/h2-8,12,15H,9-11H2,1H3,(H,17,19)/b6-2+