(Z)-4-(dimethylamino)-3-(5-methylpyridin-2-yl)but-3-en-2-one

Systemtic Name: (Z)-4-(dimethylamino)-3-(5-methylpyridin-2-yl)but-3-en-2-one Openeye Name: (Z)-4-(dimethylamino)-3-(5-methyl-2-pyridyl)but-3-en-2-one CAS Name: (Z)-4-(dimethylamino)-3-(5-methyl-2-pyridinyl)-3-buten-2-one IUPAC Name: (Z)-4-(dimethylamino)-3-(5-methylpyridin-2-yl)but-3-en-2-one Traditional Name: (Z)-4-(dimethylamino)-3-(5-methyl-2-pyridyl)but-3-en-2-one Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C(=CN(C)C)C(=O)C

Isomeric SMILES

CC1=CN=C(C=C1)/C(=C/N(C)C)/C(=O)C

InChI

InChI=1S/C12H16N2O/c1-9-5-6-12(13-7-9)11(10(2)15)8-14(3)4/h5-8H,1-4H3/b11-8+