N-[(E,2S)-5-pyridin-3-ylpent-4-en-2-yl]ethanamide

Systemtic Name: N-[(E,2S)-5-pyridin-3-ylpent-4-en-2-yl]ethanamide Openeye Name: N-[(E,1S)-1-methyl-4-(3-pyridyl)but-3-enyl]acetamide CAS Name: N-[(E,2S)-5-(3-pyridinyl)pent-4-en-2-yl]acetamide IUPAC Name: N-[(E,2S)-5-pyridin-3-ylpent-4-en-2-yl]acetamide Traditional Name: N-[(E,1S)-1-methyl-4-(3-pyridyl)but-3-enyl]acetamide Formula: C12H16N2O MolecularWeight: 204.26824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC=CC1=CN=CC=C1)NC(=O)C

Isomeric SMILES

C[C@@H](C/C=C/C1=CN=CC=C1)NC(=O)C

InChI

InChI=1S/C12H16N2O/c1-10(14-11(2)15)5-3-6-12-7-4-8-13-9-12/h3-4,6-10H,5H2,1-2H3,(H,14,15)/b6-3+/t10-/m0/s1