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

Systemtic Name: (E)-N-cyclohexyl-3-(4-methoxyphenyl)-N-methyl-2-(2-oxidanylidenepyridin-1-yl)prop-2-enamide Openeye Name: (E)-N-cyclohexyl-3-(4-methoxyphenyl)-N-methyl-2-(2-oxo-1-pyridyl)prop-2-enamide CAS Name: (E)-N-cyclohexyl-3-(4-methoxyphenyl)-N-methyl-2-(2-oxo-1-pyridinyl)-2-propenamide IUPAC Name: (E)-N-cyclohexyl-3-(4-methoxyphenyl)-N-methyl-2-(2-oxopyridin-1-yl)prop-2-enamide Traditional Name: (E)-N-cyclohexyl-2-(2-keto-1-pyridyl)-3-(4-methoxyphenyl)-N-methyl-acrylamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C(=CC2=CC=C(C=C2)OC)N3C=CC=CC3=O

Isomeric SMILES

CN(C1CCCCC1)C(=O)/C(=C\C2=CC=C(C=C2)OC)/N3C=CC=CC3=O

InChI

InChI=1S/C22H26N2O3/c1-23(18-8-4-3-5-9-18)22(26)20(24-15-7-6-10-21(24)25)16-17-11-13-19(27-2)14-12-17/h6-7,10-16,18H,3-5,8-9H2,1-2H3/b20-16+