(E)-3-(4-ethylphenyl)-N-(2,6,8-trimethylquinolin-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-ethylphenyl)-N-(2,6,8-trimethylquinolin-4-yl)prop-2-enamide Openeye Name: (E)-3-(4-ethylphenyl)-N-(2,6,8-trimethyl-4-quinolyl)prop-2-enamide CAS Name: (E)-3-(4-ethylphenyl)-N-(2,6,8-trimethyl-4-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(4-ethylphenyl)-N-(2,6,8-trimethylquinolin-4-yl)prop-2-enamide Traditional Name: (E)-3-(4-ethylphenyl)-N-(2,6,8-trimethyl-4-quinolyl)acrylamide Formula: C23H24N2O MolecularWeight: 344.44946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NC2=CC(=NC3=C(C=C(C=C23)C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=NC3=C(C=C(C=C23)C)C)C

InChI

InChI=1S/C23H24N2O/c1-5-18-6-8-19(9-7-18)10-11-22(26)25-21-14-17(4)24-23-16(3)12-15(2)13-20(21)23/h6-14H,5H2,1-4H3,(H,24,25,26)/b11-10+