(E)-2-(1-oxidanylcyclopent-2-en-1-yl)-N-(phenylmethyl)pent-3-enamide

Systemtic Name: (E)-2-(1-oxidanylcyclopent-2-en-1-yl)-N-(phenylmethyl)pent-3-enamide Openeye Name: (E)-N-benzyl-2-(1-hydroxycyclopent-2-en-1-yl)pent-3-enamide CAS Name: (E)-2-(1-hydroxy-1-cyclopent-2-enyl)-N-(phenylmethyl)-3-pentenamide IUPAC Name: (E)-N-benzyl-2-(1-hydroxycyclopent-2-en-1-yl)pent-3-enamide Traditional Name: (E)-N-benzyl-2-(1-hydroxycyclopent-2-en-1-yl)pent-3-enamide Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C(=O)NCC1=CC=CC=C1)C2(CCC=C2)O

Isomeric SMILES

C/C=C/C(C(=O)NCC1=CC=CC=C1)C2(CCC=C2)O

InChI

InChI=1S/C17H21NO2/c1-2-8-15(17(20)11-6-7-12-17)16(19)18-13-14-9-4-3-5-10-14/h2-6,8-11,15,20H,7,12-13H2,1H3,(H,18,19)/b8-2+