(Z)-3-(4-methoxyphenyl)-N-(2-methyl-1-oxidanyl-propan-2-yl)-2-(2-oxidanylidenepyridin-1-yl)prop-2-enamide

Systemtic Name: (Z)-3-(4-methoxyphenyl)-N-(2-methyl-1-oxidanyl-propan-2-yl)-2-(2-oxidanylidenepyridin-1-yl)prop-2-enamide Openeye Name: (Z)-N-(2-hydroxy-1,1-dimethyl-ethyl)-3-(4-methoxyphenyl)-2-(2-oxo-1-pyridyl)prop-2-enamide CAS Name: (Z)-N-(1-hydroxy-2-methylpropan-2-yl)-3-(4-methoxyphenyl)-2-(2-oxo-1-pyridinyl)-2-propenamide IUPAC Name: (Z)-N-(1-hydroxy-2-methylpropan-2-yl)-3-(4-methoxyphenyl)-2-(2-oxopyridin-1-yl)prop-2-enamide Traditional Name: (Z)-N-(2-hydroxy-1,1-dimethyl-ethyl)-2-(2-keto-1-pyridyl)-3-(4-methoxyphenyl)acrylamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)C(=CC1=CC=C(C=C1)OC)N2C=CC=CC2=O

Isomeric SMILES

CC(C)(CO)NC(=O)/C(=C/C1=CC=C(C=C1)OC)/N2C=CC=CC2=O

InChI

InChI=1S/C19H22N2O4/c1-19(2,13-22)20-18(24)16(21-11-5-4-6-17(21)23)12-14-7-9-15(25-3)10-8-14/h4-12,22H,13H2,1-3H3,(H,20,24)/b16-12-