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

Systemtic Name: (E)-N-cyclohexyl-3-(4-methoxyphenyl)-2-(2-oxidanylidenepyridin-1-yl)prop-2-enamide Openeye Name: (E)-N-cyclohexyl-3-(4-methoxyphenyl)-2-(2-oxo-1-pyridyl)prop-2-enamide CAS Name: (E)-N-cyclohexyl-3-(4-methoxyphenyl)-2-(2-oxo-1-pyridinyl)-2-propenamide IUPAC Name: (E)-N-cyclohexyl-3-(4-methoxyphenyl)-2-(2-oxopyridin-1-yl)prop-2-enamide Traditional Name: (E)-N-cyclohexyl-2-(2-keto-1-pyridyl)-3-(4-methoxyphenyl)acrylamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NC2CCCCC2)N3C=CC=CC3=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C(=O)NC2CCCCC2)/N3C=CC=CC3=O

InChI

InChI=1S/C21H24N2O3/c1-26-18-12-10-16(11-13-18)15-19(23-14-6-5-9-20(23)24)21(25)22-17-7-3-2-4-8-17/h5-6,9-15,17H,2-4,7-8H2,1H3,(H,22,25)/b19-15+