3-(dimethylamino)-5-ethyl-6-methyl-4-[3-[(Z)-3-phenylprop-1-enyl]phenyl]carbonyl-1H-pyridin-2-one

Systemtic Name: 3-(dimethylamino)-5-ethyl-6-methyl-4-[3-[(Z)-3-phenylprop-1-enyl]phenyl]carbonyl-1H-pyridin-2-one Openeye Name: 3-(dimethylamino)-5-ethyl-6-methyl-4-[3-[(Z)-3-phenylprop-1-enyl]benzoyl]-1H-pyridin-2-one CAS Name: 3-(dimethylamino)-5-ethyl-6-methyl-4-[oxo-[3-[(Z)-3-phenylprop-1-enyl]phenyl]methyl]-1H-pyridin-2-one IUPAC Name: 3-(dimethylamino)-5-ethyl-6-methyl-4-[3-[(Z)-3-phenylprop-1-enyl]benzoyl]-1H-pyridin-2-one Traditional Name: 3-(dimethylamino)-5-ethyl-6-methyl-4-[3-[(Z)-3-phenylprop-1-enyl]benzoyl]-2-pyridone Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1C(=O)C2=CC=CC(=C2)C=CCC3=CC=CC=C3)N(C)C)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1C(=O)C2=CC=CC(=C2)/C=C\CC3=CC=CC=C3)N(C)C)C

InChI

InChI=1S/C26H28N2O2/c1-5-22-18(2)27-26(30)24(28(3)4)23(22)25(29)21-16-10-15-20(17-21)14-9-13-19-11-7-6-8-12-19/h6-12,14-17H,5,13H2,1-4H3,(H,27,30)/b14-9-