N-[(E)-5-(5-ethoxypyridin-3-yl)pent-4-en-2-yl]ethanamide

Systemtic Name: N-[(E)-5-(5-ethoxypyridin-3-yl)pent-4-en-2-yl]ethanamide Openeye Name: N-[(E)-4-(5-ethoxy-3-pyridyl)-1-methyl-but-3-enyl]acetamide CAS Name: N-[(E)-5-(5-ethoxy-3-pyridinyl)pent-4-en-2-yl]acetamide IUPAC Name: N-[(E)-5-(5-ethoxypyridin-3-yl)pent-4-en-2-yl]acetamide Traditional Name: N-[(E)-4-(5-ethoxy-3-pyridyl)-1-methyl-but-3-enyl]acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN=CC(=C1)C=CCC(C)NC(=O)C

Isomeric SMILES

CCOC1=CN=CC(=C1)/C=C/CC(C)NC(=O)C

InChI

InChI=1S/C14H20N2O2/c1-4-18-14-8-13(9-15-10-14)7-5-6-11(2)16-12(3)17/h5,7-11H,4,6H2,1-3H3,(H,16,17)/b7-5+