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

Systemtic Name: (E)-2-(1-oxidanylcyclopent-2-en-1-yl)-N-phenethyl-pent-3-enamide Openeye Name: (E)-2-(1-hydroxycyclopent-2-en-1-yl)-N-phenethyl-pent-3-enamide CAS Name: (E)-2-(1-hydroxy-1-cyclopent-2-enyl)-N-phenethyl-3-pentenamide IUPAC Name: (E)-2-(1-hydroxycyclopent-2-en-1-yl)-N-phenethylpent-3-enamide Traditional Name: (E)-2-(1-hydroxycyclopent-2-en-1-yl)-N-phenethyl-pent-3-enamide Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C(=O)NCCC1=CC=CC=C1)C2(CCC=C2)O

Isomeric SMILES

C/C=C/C(C(=O)NCCC1=CC=CC=C1)C2(CCC=C2)O

InChI

InChI=1S/C18H23NO2/c1-2-8-16(18(21)12-6-7-13-18)17(20)19-14-11-15-9-4-3-5-10-15/h2-6,8-10,12,16,21H,7,11,13-14H2,1H3,(H,19,20)/b8-2+