2-[4-(2,2-dicyanoethenyl)-2-methoxy-phenoxy]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-(2,2-dicyanoethenyl)-2-methoxy-phenoxy]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[4-(2,2-dicyanovinyl)-2-methoxy-phenoxy]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[4-(2,2-dicyanoethenyl)-2-methoxyphenoxy]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[4-(2,2-dicyanoethenyl)-2-methoxyphenoxy]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[4-(2,2-dicyanovinyl)-2-methoxy-phenoxy]-N-(3,4-dimethylphenyl)acetamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3/c1-14-4-6-18(8-15(14)2)24-21(25)13-27-19-7-5-16(10-20(19)26-3)9-17(11-22)12-23/h4-10H,13H2,1-3H3,(H,24,25)