(Z)-N-cyclohexyl-N-methyl-2-(2-oxidanylidenepyridin-1-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (Z)-N-cyclohexyl-N-methyl-2-(2-oxidanylidenepyridin-1-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (Z)-N-cyclohexyl-3-(4-isopropylphenyl)-N-methyl-2-(2-oxo-1-pyridyl)prop-2-enamide CAS Name: (Z)-N-cyclohexyl-N-methyl-2-(2-oxo-1-pyridinyl)-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (Z)-N-cyclohexyl-N-methyl-2-(2-oxopyridin-1-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (Z)-N-cyclohexyl-2-(2-keto-1-pyridyl)-N-methyl-3-p-cumenyl-acrylamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C(C(=O)N(C)C2CCCCC2)N3C=CC=CC3=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C(/C(=O)N(C)C2CCCCC2)\N3C=CC=CC3=O

InChI

InChI=1S/C24H30N2O2/c1-18(2)20-14-12-19(13-15-20)17-22(26-16-8-7-11-23(26)27)24(28)25(3)21-9-5-4-6-10-21/h7-8,11-18,21H,4-6,9-10H2,1-3H3/b22-17-