(Z)-3-(dimethylamino)-1-pyridin-2-yl-but-2-en-1-one

Systemtic Name: (Z)-3-(dimethylamino)-1-pyridin-2-yl-but-2-en-1-one Openeye Name: (Z)-3-(dimethylamino)-1-(2-pyridyl)but-2-en-1-one CAS Name: (Z)-3-(dimethylamino)-1-(2-pyridinyl)-2-buten-1-one IUPAC Name: (Z)-3-(dimethylamino)-1-pyridin-2-ylbut-2-en-1-one Traditional Name: (Z)-3-(dimethylamino)-1-(2-pyridyl)but-2-en-1-one Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=CC=N1)N(C)C

Isomeric SMILES

C/C(=C/C(=O)C1=CC=CC=N1)/N(C)C

InChI

InChI=1S/C11H14N2O/c1-9(13(2)3)8-11(14)10-6-4-5-7-12-10/h4-8H,1-3H3/b9-8-