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

Systemtic Name: 3-(dimethylamino)-5-ethyl-6-methyl-4-[3-[(E)-prop-1-enyl]phenyl]carbonyl-1H-pyridin-2-one Openeye Name: 3-(dimethylamino)-5-ethyl-6-methyl-4-[3-[(E)-prop-1-enyl]benzoyl]-1H-pyridin-2-one CAS Name: 3-(dimethylamino)-5-ethyl-6-methyl-4-[oxo-[3-[(E)-prop-1-enyl]phenyl]methyl]-1H-pyridin-2-one IUPAC Name: 3-(dimethylamino)-5-ethyl-6-methyl-4-[3-[(E)-prop-1-enyl]benzoyl]-1H-pyridin-2-one Traditional Name: 3-(dimethylamino)-5-ethyl-6-methyl-4-[3-[(E)-prop-1-enyl]benzoyl]-2-pyridone Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-6-9-14-10-8-11-15(12-14)19(23)17-16(7-2)13(3)21-20(24)18(17)22(4)5/h6,8-12H,7H2,1-5H3,(H,21,24)/b9-6+