(E)-N-(2,5-dimethoxyphenyl)-2-(3-oxidanylidenecyclopentyl)pent-3-enamide

Systemtic Name: (E)-N-(2,5-dimethoxyphenyl)-2-(3-oxidanylidenecyclopentyl)pent-3-enamide Openeye Name: (E)-N-(2,5-dimethoxyphenyl)-2-(3-oxocyclopentyl)pent-3-enamide CAS Name: (E)-N-(2,5-dimethoxyphenyl)-2-(3-oxocyclopentyl)-3-pentenamide IUPAC Name: (E)-N-(2,5-dimethoxyphenyl)-2-(3-oxocyclopentyl)pent-3-enamide Traditional Name: (E)-N-(2,5-dimethoxyphenyl)-2-(3-ketocyclopentyl)pent-3-enamide Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO4/c1-4-5-15(12-6-7-13(20)10-12)18(21)19-16-11-14(22-2)8-9-17(16)23-3/h4-5,8-9,11-12,15H,6-7,10H2,1-3H3,(H,19,21)/b5-4+