N-(3-cyano-4,6-diphenyl-pyridin-2-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: N-(3-cyano-4,6-diphenyl-pyridin-2-yl)-N-(4-methylphenyl)ethanamide Openeye Name: N-(3-cyano-4,6-diphenyl-2-pyridyl)-N-(p-tolyl)acetamide CAS Name: N-(3-cyano-4,6-diphenyl-2-pyridinyl)-N-(4-methylphenyl)acetamide IUPAC Name: N-(3-cyano-4,6-diphenylpyridin-2-yl)-N-(4-methylphenyl)acetamide Traditional Name: N-(3-cyano-4,6-diphenyl-2-pyridyl)-N-(p-tolyl)acetamide Formula: C27H21N3O MolecularWeight: 403.47514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=C(C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C#N)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=C(C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C#N)C(=O)C

InChI

InChI=1S/C27H21N3O/c1-19-13-15-23(16-14-19)30(20(2)31)27-25(18-28)24(21-9-5-3-6-10-21)17-26(29-27)22-11-7-4-8-12-22/h3-17H,1-2H3