2-bromanyl-N-(1-methoxypropan-2-yl)-N-(2-oxidanylidene-1-prop-2-enyl-pyridin-3-yl)ethanamide

Systemtic Name: 2-bromanyl-N-(1-methoxypropan-2-yl)-N-(2-oxidanylidene-1-prop-2-enyl-pyridin-3-yl)ethanamide Openeye Name: N-(1-allyl-2-oxo-3-pyridyl)-2-bromo-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: 2-bromo-N-(1-methoxypropan-2-yl)-N-(2-oxo-1-prop-2-enyl-3-pyridinyl)acetamide IUPAC Name: 2-bromo-N-(1-methoxypropan-2-yl)-N-(2-oxo-1-prop-2-enylpyridin-3-yl)acetamide Traditional Name: N-(1-allyl-2-keto-3-pyridyl)-2-bromo-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C14H19BrN2O3 MolecularWeight: 343.21626

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N(C1=CC=CN(C1=O)CC=C)C(=O)CBr

Isomeric SMILES

CC(COC)N(C1=CC=CN(C1=O)CC=C)C(=O)CBr

InChI

InChI=1S/C14H19BrN2O3/c1-4-7-16-8-5-6-12(14(16)19)17(13(18)9-15)11(2)10-20-3/h4-6,8,11H,1,7,9-10H2,2-3H3