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

Systemtic Name: (E)-3-(4-methylphenyl)-2-(2-oxidanylidenepyridin-1-yl)-N-phenethyl-prop-2-enamide Openeye Name: (E)-2-(2-oxo-1-pyridyl)-N-phenethyl-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-2-(2-oxo-1-pyridinyl)-N-phenethyl-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-2-(2-oxopyridin-1-yl)-N-phenethylprop-2-enamide Traditional Name: (E)-2-(2-keto-1-pyridyl)-N-phenethyl-3-(p-tolyl)acrylamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C(=O)NCCC2=CC=CC=C2)N3C=CC=CC3=O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C(=O)NCCC2=CC=CC=C2)/N3C=CC=CC3=O

InChI

InChI=1S/C23H22N2O2/c1-18-10-12-20(13-11-18)17-21(25-16-6-5-9-22(25)26)23(27)24-15-14-19-7-3-2-4-8-19/h2-13,16-17H,14-15H2,1H3,(H,24,27)/b21-17+