(Z)-N-(2-hydroxyethyl)-3-(4-methoxyphenyl)-2-(2-oxidanylidenepyridin-1-yl)prop-2-enamide

Systemtic Name: (Z)-N-(2-hydroxyethyl)-3-(4-methoxyphenyl)-2-(2-oxidanylidenepyridin-1-yl)prop-2-enamide Openeye Name: (Z)-N-(2-hydroxyethyl)-3-(4-methoxyphenyl)-2-(2-oxo-1-pyridyl)prop-2-enamide CAS Name: (Z)-N-(2-hydroxyethyl)-3-(4-methoxyphenyl)-2-(2-oxo-1-pyridinyl)-2-propenamide IUPAC Name: (Z)-N-(2-hydroxyethyl)-3-(4-methoxyphenyl)-2-(2-oxopyridin-1-yl)prop-2-enamide Traditional Name: (Z)-N-(2-hydroxyethyl)-2-(2-keto-1-pyridyl)-3-(4-methoxyphenyl)acrylamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NCCO)N2C=CC=CC2=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C(=O)NCCO)\N2C=CC=CC2=O

InChI

InChI=1S/C17H18N2O4/c1-23-14-7-5-13(6-8-14)12-15(17(22)18-9-11-20)19-10-3-2-4-16(19)21/h2-8,10,12,20H,9,11H2,1H3,(H,18,22)/b15-12-