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

Systemtic Name: 2-(5-ethoxy-2-methyl-4-oxidanylidene-pyridin-1-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(5-ethoxy-2-methyl-4-oxo-1-pyridyl)acetamide CAS Name: 2-(5-ethoxy-2-methyl-4-oxo-1-pyridinyl)-N-prop-2-enylacetamide IUPAC Name: 2-(5-ethoxy-2-methyl-4-oxopyridin-1-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(5-ethoxy-4-keto-2-methyl-1-pyridyl)acetamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN(C(=CC1=O)C)CC(=O)NCC=C

Isomeric SMILES

CCOC1=CN(C(=CC1=O)C)CC(=O)NCC=C

InChI

InChI=1S/C13H18N2O3/c1-4-6-14-13(17)9-15-8-12(18-5-2)11(16)7-10(15)3/h4,7-8H,1,5-6,9H2,2-3H3,(H,14,17)