(Z)-4-(dimethylamino)-3-(2,6-dimethylpyridin-4-yl)but-3-en-2-one

Systemtic Name: (Z)-4-(dimethylamino)-3-(2,6-dimethylpyridin-4-yl)but-3-en-2-one Openeye Name: (Z)-4-(dimethylamino)-3-(2,6-dimethyl-4-pyridyl)but-3-en-2-one CAS Name: (Z)-4-(dimethylamino)-3-(2,6-dimethyl-4-pyridinyl)-3-buten-2-one IUPAC Name: (Z)-4-(dimethylamino)-3-(2,6-dimethylpyridin-4-yl)but-3-en-2-one Traditional Name: (Z)-4-(dimethylamino)-3-(2,6-dimethyl-4-pyridyl)but-3-en-2-one Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=N1)C)C(=CN(C)C)C(=O)C

Isomeric SMILES

CC1=CC(=CC(=N1)C)/C(=C/N(C)C)/C(=O)C

InChI

InChI=1S/C13H18N2O/c1-9-6-12(7-10(2)14-9)13(11(3)16)8-15(4)5/h6-8H,1-5H3/b13-8+