(E)-3-(3,4-dimethoxyphenyl)-2-(2-oxidanylidenepyridin-1-yl)-N-phenethyl-prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-2-(2-oxidanylidenepyridin-1-yl)-N-phenethyl-prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-2-(2-oxo-1-pyridyl)-N-phenethyl-prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-2-(2-oxo-1-pyridinyl)-N-phenethyl-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-2-(2-oxopyridin-1-yl)-N-phenethylprop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-2-(2-keto-1-pyridyl)-N-phenethyl-acrylamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C(=O)NCCC2=CC=CC=C2)N3C=CC=CC3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C(=O)NCCC2=CC=CC=C2)/N3C=CC=CC3=O)OC

InChI

InChI=1S/C24H24N2O4/c1-29-21-12-11-19(17-22(21)30-2)16-20(26-15-7-6-10-23(26)27)24(28)25-14-13-18-8-4-3-5-9-18/h3-12,15-17H,13-14H2,1-2H3,(H,25,28)/b20-16+