N-[(E)-5-(5-ethoxy-2-oxidanyl-6-oxidanylidene-1H-pyridin-3-yl)pent-4-en-2-yl]ethanamide

Systemtic Name: N-[(E)-5-(5-ethoxy-2-oxidanyl-6-oxidanylidene-1H-pyridin-3-yl)pent-4-en-2-yl]ethanamide Openeye Name: N-[(E)-4-(5-ethoxy-2-hydroxy-6-oxo-1H-pyridin-3-yl)-1-methyl-but-3-enyl]acetamide CAS Name: N-[(E)-5-(5-ethoxy-2-hydroxy-6-oxo-1H-pyridin-3-yl)pent-4-en-2-yl]acetamide IUPAC Name: N-[(E)-5-(5-ethoxy-2-hydroxy-6-oxo-1H-pyridin-3-yl)pent-4-en-2-yl]acetamide Traditional Name: N-[(E)-4-(5-ethoxy-2-hydroxy-6-keto-1H-pyridin-3-yl)-1-methyl-but-3-enyl]acetamide Formula: C14H20N2O4 MolecularWeight: 280.3196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(NC1=O)O)C=CCC(C)NC(=O)C

Isomeric SMILES

CCOC1=CC(=C(NC1=O)O)/C=C/CC(C)NC(=O)C

InChI

InChI=1S/C14H20N2O4/c1-4-20-12-8-11(13(18)16-14(12)19)7-5-6-9(2)15-10(3)17/h5,7-9H,4,6H2,1-3H3,(H,15,17)(H2,16,18,19)/b7-5+