(E)-N-(2-methoxyethyl)-3-(4-methoxyphenyl)-2-(2-oxidanylidenepyridin-1-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-methoxyethyl)-3-(4-methoxyphenyl)-2-(2-oxidanylidenepyridin-1-yl)prop-2-enamide Openeye Name: (E)-N-(2-methoxyethyl)-3-(4-methoxyphenyl)-2-(2-oxo-1-pyridyl)prop-2-enamide CAS Name: (E)-N-(2-methoxyethyl)-3-(4-methoxyphenyl)-2-(2-oxo-1-pyridinyl)-2-propenamide IUPAC Name: (E)-N-(2-methoxyethyl)-3-(4-methoxyphenyl)-2-(2-oxopyridin-1-yl)prop-2-enamide Traditional Name: (E)-2-(2-keto-1-pyridyl)-N-(2-methoxyethyl)-3-(4-methoxyphenyl)acrylamide Formula: C18H20N2O4 MolecularWeight: 328.3624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=CC1=CC=C(C=C1)OC)N2C=CC=CC2=O

Isomeric SMILES

COCCNC(=O)/C(=C\C1=CC=C(C=C1)OC)/N2C=CC=CC2=O

InChI

InChI=1S/C18H20N2O4/c1-23-12-10-19-18(22)16(20-11-4-3-5-17(20)21)13-14-6-8-15(24-2)9-7-14/h3-9,11,13H,10,12H2,1-2H3,(H,19,22)/b16-13+