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

Systemtic Name: N-(3-cyano-4,6-diphenyl-pyridin-2-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: N-(3-cyano-4,6-diphenyl-2-pyridyl)-N-(4-methoxyphenyl)acetamide CAS Name: N-(3-cyano-4,6-diphenyl-2-pyridinyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: N-(3-cyano-4,6-diphenylpyridin-2-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: N-(3-cyano-4,6-diphenyl-2-pyridyl)-N-(4-methoxyphenyl)acetamide Formula: C27H21N3O2 MolecularWeight: 419.47454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H21N3O2/c1-19(31)30(22-13-15-23(32-2)16-14-22)27-25(18-28)24(20-9-5-3-6-10-20)17-26(29-27)21-11-7-4-8-12-21/h3-17H,1-2H3