(E)-N-cyclohexyl-2-ethanoyl-but-2-enamide

Systemtic Name: (E)-N-cyclohexyl-2-ethanoyl-but-2-enamide Openeye Name: (E)-2-acetyl-N-cyclohexyl-but-2-enamide CAS Name: (E)-2-acetyl-N-cyclohexyl-2-butenamide IUPAC Name: (E)-2-acetyl-N-cyclohexylbut-2-enamide Traditional Name: (E)-2-acetyl-N-cyclohexyl-but-2-enamide Formula: C12H19NO2 MolecularWeight: 209.28476

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)C)C(=O)NC1CCCCC1

Isomeric SMILES

C/C=C(\C(=O)C)/C(=O)NC1CCCCC1

InChI

InChI=1S/C12H19NO2/c1-3-11(9(2)14)12(15)13-10-7-5-4-6-8-10/h3,10H,4-8H2,1-2H3,(H,13,15)/b11-3+