5-ethyl-3-[(Z)-2-(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)ethenyl]-6-methyl-1H-pyridin-2-one

Systemtic Name: 5-ethyl-3-[(Z)-2-(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)ethenyl]-6-methyl-1H-pyridin-2-one Openeye Name: 5-ethyl-3-[(Z)-2-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)vinyl]-6-methyl-1H-pyridin-2-one CAS Name: 5-ethyl-3-[(Z)-2-(5-ethyl-2-methoxy-6-methyl-3-pyridinyl)ethenyl]-6-methyl-1H-pyridin-2-one IUPAC Name: 5-ethyl-3-[(Z)-2-(5-ethyl-2-methoxy-6-methylpyridin-3-yl)ethenyl]-6-methyl-1H-pyridin-2-one Traditional Name: 5-ethyl-3-[(Z)-2-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)vinyl]-6-methyl-2-pyridone Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1)C=CC2=CC(=C(N=C2OC)C)CC)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1)/C=C\C2=CC(=C(N=C2OC)C)CC)C

InChI

InChI=1S/C19H24N2O2/c1-6-14-10-16(18(22)20-12(14)3)8-9-17-11-15(7-2)13(4)21-19(17)23-5/h8-11H,6-7H2,1-5H3,(H,20,22)/b9-8-