2-[4-(2-cyano-2-phenyl-ethenyl)-2-ethoxy-phenoxy]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[4-(2-cyano-2-phenyl-ethenyl)-2-ethoxy-phenoxy]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-(2-cyano-2-phenyl-vinyl)-2-ethoxy-phenoxy]-N-(m-tolyl)acetamide CAS Name: 2-[4-(2-cyano-2-phenylethenyl)-2-ethoxyphenoxy]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-(2-cyano-2-phenylethenyl)-2-ethoxyphenoxy]-N-(3-methylphenyl)acetamide Traditional Name: 2-[4-(2-cyano-2-phenyl-vinyl)-2-ethoxy-phenoxy]-N-(m-tolyl)acetamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C2=CC=CC=C2)OCC(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C2=CC=CC=C2)OCC(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C26H24N2O3/c1-3-30-25-16-20(15-22(17-27)21-9-5-4-6-10-21)12-13-24(25)31-18-26(29)28-23-11-7-8-19(2)14-23/h4-16H,3,18H2,1-2H3,(H,28,29)