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

Systemtic Name: (E)-2-(1-oxidanylcyclopent-2-en-1-yl)-N-phenyl-pent-3-enamide Openeye Name: (E)-2-(1-hydroxycyclopent-2-en-1-yl)-N-phenyl-pent-3-enamide CAS Name: (E)-2-(1-hydroxy-1-cyclopent-2-enyl)-N-phenyl-3-pentenamide IUPAC Name: (E)-2-(1-hydroxycyclopent-2-en-1-yl)-N-phenylpent-3-enamide Traditional Name: (E)-2-(1-hydroxycyclopent-2-en-1-yl)-N-phenyl-pent-3-enamide Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C(=O)NC1=CC=CC=C1)C2(CCC=C2)O

Isomeric SMILES

C/C=C/C(C(=O)NC1=CC=CC=C1)C2(CCC=C2)O

InChI

InChI=1S/C16H19NO2/c1-2-8-14(16(19)11-6-7-12-16)15(18)17-13-9-4-3-5-10-13/h2-6,8-11,14,19H,7,12H2,1H3,(H,17,18)/b8-2+