1-(dimethylamino)-3-[(E)-4-methoxybut-2-enyl]-5-phenyl-pyridin-4-one

Systemtic Name: 1-(dimethylamino)-3-[(E)-4-methoxybut-2-enyl]-5-phenyl-pyridin-4-one Openeye Name: 1-(dimethylamino)-3-[(E)-4-methoxybut-2-enyl]-5-phenyl-pyridin-4-one CAS Name: 1-(dimethylamino)-3-[(E)-4-methoxybut-2-enyl]-5-phenyl-4-pyridinone IUPAC Name: 1-(dimethylamino)-3-[(E)-4-methoxybut-2-enyl]-5-phenylpyridin-4-one Traditional Name: 1-(dimethylamino)-3-[(E)-4-methoxybut-2-enyl]-5-phenyl-4-pyridone Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N1C=C(C(=O)C(=C1)C2=CC=CC=C2)CC=CCOC

Isomeric SMILES

CN(C)N1C=C(C(=O)C(=C1)C2=CC=CC=C2)C/C=C/COC

InChI

InChI=1S/C18H22N2O2/c1-19(2)20-13-16(11-7-8-12-22-3)18(21)17(14-20)15-9-5-4-6-10-15/h4-10,13-14H,11-12H2,1-3H3/b8-7+