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

Systemtic Name: 5-ethyl-1-[(E)-2-(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)ethenyl]-6-(phenylmethoxymethyl)pyridin-2-one Openeye Name: 6-(benzyloxymethyl)-5-ethyl-1-[(E)-2-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)vinyl]pyridin-2-one CAS Name: 5-ethyl-1-[(E)-2-(5-ethyl-2-methoxy-6-methyl-3-pyridinyl)ethenyl]-6-(phenylmethoxymethyl)-2-pyridinone IUPAC Name: 5-ethyl-1-[(E)-2-(5-ethyl-2-methoxy-6-methylpyridin-3-yl)ethenyl]-6-(phenylmethoxymethyl)pyridin-2-one Traditional Name: 6-(benzoxymethyl)-5-ethyl-1-[(E)-2-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)vinyl]-2-pyridone Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)C=C1)C=CC2=CC(=C(N=C2OC)C)CC)COCC3=CC=CC=C3

Isomeric SMILES

CCC1=C(N(C(=O)C=C1)/C=C/C2=CC(=C(N=C2OC)C)CC)COCC3=CC=CC=C3

InChI

InChI=1S/C26H30N2O3/c1-5-21-12-13-25(29)28(24(21)18-31-17-20-10-8-7-9-11-20)15-14-23-16-22(6-2)19(3)27-26(23)30-4/h7-16H,5-6,17-18H2,1-4H3/b15-14+