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

Systemtic Name: 3-bromanyl-5-butanoyl-6-[(Z)-2-(dimethylamino)ethenyl]-1H-pyridin-2-one Openeye Name: 3-bromo-5-butanoyl-6-[(Z)-2-(dimethylamino)vinyl]-1H-pyridin-2-one CAS Name: 3-bromo-6-[(Z)-2-(dimethylamino)ethenyl]-5-(1-oxobutyl)-1H-pyridin-2-one IUPAC Name: 3-bromo-5-butanoyl-6-[(Z)-2-(dimethylamino)ethenyl]-1H-pyridin-2-one Traditional Name: 3-bromo-5-butyryl-6-[(Z)-2-(dimethylamino)vinyl]-2-pyridone Formula: C13H17BrN2O2 MolecularWeight: 313.19028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17BrN2O2/c1-4-5-12(17)9-8-10(14)13(18)15-11(9)6-7-16(2)3/h6-8H,4-5H2,1-3H3,(H,15,18)/b7-6-