3-bromanyl-6-[(Z)-2-(dimethylamino)ethenyl]-5-(3-methylbutanoyl)-1H-pyridin-2-one

Systemtic Name: 3-bromanyl-6-[(Z)-2-(dimethylamino)ethenyl]-5-(3-methylbutanoyl)-1H-pyridin-2-one Openeye Name: 3-bromo-6-[(Z)-2-(dimethylamino)vinyl]-5-(3-methylbutanoyl)-1H-pyridin-2-one CAS Name: 3-bromo-6-[(Z)-2-(dimethylamino)ethenyl]-5-(3-methyl-1-oxobutyl)-1H-pyridin-2-one IUPAC Name: 3-bromo-6-[(Z)-2-(dimethylamino)ethenyl]-5-(3-methylbutanoyl)-1H-pyridin-2-one Traditional Name: 3-bromo-6-[(Z)-2-(dimethylamino)vinyl]-5-isovaleryl-2-pyridone Formula: C14H19BrN2O2 MolecularWeight: 327.21686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C1=C(NC(=O)C(=C1)Br)C=CN(C)C

Isomeric SMILES

CC(C)CC(=O)C1=C(NC(=O)C(=C1)Br)/C=C\N(C)C

InChI

InChI=1S/C14H19BrN2O2/c1-9(2)7-13(18)10-8-11(15)14(19)16-12(10)5-6-17(3)4/h5-6,8-9H,7H2,1-4H3,(H,16,19)/b6-5-