(Z)-3-(4-methoxyphenyl)-2-(2-oxidanylidenepyridin-1-yl)-N-[(2S)-2-oxidanylpropyl]prop-2-enamide

Systemtic Name: (Z)-3-(4-methoxyphenyl)-2-(2-oxidanylidenepyridin-1-yl)-N-[(2S)-2-oxidanylpropyl]prop-2-enamide Openeye Name: (Z)-N-[(2S)-2-hydroxypropyl]-3-(4-methoxyphenyl)-2-(2-oxo-1-pyridyl)prop-2-enamide CAS Name: (Z)-N-[(2S)-2-hydroxypropyl]-3-(4-methoxyphenyl)-2-(2-oxo-1-pyridinyl)-2-propenamide IUPAC Name: (Z)-N-[(2S)-2-hydroxypropyl]-3-(4-methoxyphenyl)-2-(2-oxopyridin-1-yl)prop-2-enamide Traditional Name: (Z)-N-[(2S)-2-hydroxypropyl]-2-(2-keto-1-pyridyl)-3-(4-methoxyphenyl)acrylamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](CNC(=O)/C(=C/C1=CC=C(C=C1)OC)/N2C=CC=CC2=O)O

InChI

InChI=1S/C18H20N2O4/c1-13(21)12-19-18(23)16(20-10-4-3-5-17(20)22)11-14-6-8-15(24-2)9-7-14/h3-11,13,21H,12H2,1-2H3,(H,19,23)/b16-11-/t13-/m0/s1