2-[4-(2,2-dicyanoethenyl)-2-methoxy-phenoxy]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[4-(2,2-dicyanoethenyl)-2-methoxy-phenoxy]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[4-(2,2-dicyanovinyl)-2-methoxy-phenoxy]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[4-(2,2-dicyanoethenyl)-2-methoxyphenoxy]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[4-(2,2-dicyanoethenyl)-2-methoxyphenoxy]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[4-(2,2-dicyanovinyl)-2-methoxy-phenoxy]-N-mesityl-acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)COC2=C(C=C(C=C2)C=C(C#N)C#N)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)COC2=C(C=C(C=C2)C=C(C#N)C#N)OC)C

InChI

InChI=1S/C22H21N3O3/c1-14-7-15(2)22(16(3)8-14)25-21(26)13-28-19-6-5-17(10-20(19)27-4)9-18(11-23)12-24/h5-10H,13H2,1-4H3,(H,25,26)