(Z)-1-(dimethylamino)-2-(5-ethylpyridin-3-yl)pent-1-en-3-one

Systemtic Name: (Z)-1-(dimethylamino)-2-(5-ethylpyridin-3-yl)pent-1-en-3-one Openeye Name: (Z)-1-(dimethylamino)-2-(5-ethyl-3-pyridyl)pent-1-en-3-one CAS Name: (Z)-1-(dimethylamino)-2-(5-ethyl-3-pyridinyl)-1-penten-3-one IUPAC Name: (Z)-1-(dimethylamino)-2-(5-ethylpyridin-3-yl)pent-1-en-3-one Traditional Name: (Z)-1-(dimethylamino)-2-(5-ethyl-3-pyridyl)pent-1-en-3-one Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=CC(=C1)C(=CN(C)C)C(=O)CC

Isomeric SMILES

CCC1=CN=CC(=C1)/C(=C/N(C)C)/C(=O)CC

InChI

InChI=1S/C14H20N2O/c1-5-11-7-12(9-15-8-11)13(10-16(3)4)14(17)6-2/h7-10H,5-6H2,1-4H3/b13-10-