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

Systemtic Name: (E)-N-cyclohexyl-3-(4-methylphenyl)-2-(2-oxidanylidenepyridin-1-yl)prop-2-enamide Openeye Name: (E)-N-cyclohexyl-2-(2-oxo-1-pyridyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-cyclohexyl-3-(4-methylphenyl)-2-(2-oxo-1-pyridinyl)-2-propenamide IUPAC Name: (E)-N-cyclohexyl-3-(4-methylphenyl)-2-(2-oxopyridin-1-yl)prop-2-enamide Traditional Name: (E)-N-cyclohexyl-2-(2-keto-1-pyridyl)-3-(p-tolyl)acrylamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C(=O)NC2CCCCC2)N3C=CC=CC3=O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C(=O)NC2CCCCC2)/N3C=CC=CC3=O

InChI

InChI=1S/C21H24N2O2/c1-16-10-12-17(13-11-16)15-19(23-14-6-5-9-20(23)24)21(25)22-18-7-3-2-4-8-18/h5-6,9-15,18H,2-4,7-8H2,1H3,(H,22,25)/b19-15+