2-(2-methyl-4-oxidanylidene-5-propoxy-pyridin-1-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(2-methyl-4-oxidanylidene-5-propoxy-pyridin-1-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(2-methyl-4-oxo-5-propoxy-1-pyridyl)acetamide CAS Name: 2-(2-methyl-4-oxo-5-propoxy-1-pyridinyl)-N-prop-2-enylacetamide IUPAC Name: 2-(2-methyl-4-oxo-5-propoxypyridin-1-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-keto-2-methyl-5-propoxy-1-pyridyl)acetamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CN(C(=CC1=O)C)CC(=O)NCC=C

Isomeric SMILES

CCCOC1=CN(C(=CC1=O)C)CC(=O)NCC=C

InChI

InChI=1S/C14H20N2O3/c1-4-6-15-14(18)10-16-9-13(19-7-5-2)12(17)8-11(16)3/h4,8-9H,1,5-7,10H2,2-3H3,(H,15,18)