(E)-3-(4-methylphenyl)-N-[3-(2-pyridin-2-ylethynyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-[3-(2-pyridin-2-ylethynyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(p-tolyl)-N-[3-[2-(2-pyridyl)ethynyl]phenyl]prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-[3-[2-(2-pyridinyl)ethynyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-[3-(2-pyridin-2-ylethynyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(p-tolyl)-N-[3-[2-(2-pyridyl)ethynyl]phenyl]acrylamide Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C#CC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)C#CC3=CC=CC=N3

InChI

InChI=1S/C23H18N2O/c1-18-8-10-19(11-9-18)13-15-23(26)25-22-7-4-5-20(17-22)12-14-21-6-2-3-16-24-21/h2-11,13,15-17H,1H3,(H,25,26)/b15-13+