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

Systemtic Name: N-[(E)-5-(4-oxidanylidene-1H-pyridin-3-yl)pent-4-en-2-yl]ethanamide Openeye Name: N-[(E)-1-methyl-4-(4-oxo-1H-pyridin-3-yl)but-3-enyl]acetamide CAS Name: N-[(E)-5-(4-oxo-1H-pyridin-3-yl)pent-4-en-2-yl]acetamide IUPAC Name: N-[(E)-5-(4-oxo-1H-pyridin-3-yl)pent-4-en-2-yl]acetamide Traditional Name: N-[(E)-4-(4-keto-1H-pyridin-3-yl)-1-methyl-but-3-enyl]acetamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=CC1=CNC=CC1=O)NC(=O)C

Isomeric SMILES

CC(C/C=C/C1=CNC=CC1=O)NC(=O)C

InChI

InChI=1S/C12H16N2O2/c1-9(14-10(2)15)4-3-5-11-8-13-7-6-12(11)16/h3,5-9H,4H2,1-2H3,(H,13,16)(H,14,15)/b5-3+