(E)-N-[1-[3-(4-methylpyridin-3-yl)phenyl]ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[1-[3-(4-methylpyridin-3-yl)phenyl]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-[3-(4-methyl-3-pyridyl)phenyl]ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-[3-(4-methyl-3-pyridinyl)phenyl]ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-[3-(4-methylpyridin-3-yl)phenyl]ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[1-[3-(4-methyl-3-pyridyl)phenyl]ethyl]-3-phenyl-acrylamide Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC=C1)C2=CC(=CC=C2)C(C)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=NC=C1)C2=CC(=CC=C2)C(C)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O/c1-17-13-14-24-16-22(17)21-10-6-9-20(15-21)18(2)25-23(26)12-11-19-7-4-3-5-8-19/h3-16,18H,1-2H3,(H,25,26)/b12-11+