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6-[(E)-2-(dimethylamino)ethenyl]-5-(4-methylphenyl)carbonyl-1H-pyridin-2-one

6-[(E)-2-(dimethylamino)ethenyl]-5-(4-methylphenyl)carbonyl-1H-pyridin-2-one

Systemtic Name:6-[(E)-2-(dimethylamino)ethenyl]-5-(4-methylphenyl)carbonyl-1H-pyridin-2-one
Openeye Name:6-[(E)-2-(dimethylamino)vinyl]-5-(4-methylbenzoyl)-1H-pyridin-2-one
CAS Name:6-[(E)-2-(dimethylamino)ethenyl]-5-[(4-methylphenyl)-oxomethyl]-1H-pyridin-2-one
IUPAC Name:6-[(E)-2-(dimethylamino)ethenyl]-5-(4-methylbenzoyl)-1H-pyridin-2-one
Traditional Name:6-[(E)-2-(dimethylamino)vinyl]-5-p-toluoyl-2-pyridone
Formula: C17H18N2O2
MolecularWeight: 282.33702
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(NC(=O)C=C2)C=CN(C)C


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(NC(=O)C=C2)/C=C/N(C)C


InChI

InChI=1S/C17H18N2O2/c1-12-4-6-13(7-5-12)17(21)14-8-9-16(20)18-15(14)10-11-19(2)3/h4-11H,1-3H3,(H,18,20)/b11-10+


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