2-[4-(2-cyano-2-naphthalen-2-yl-ethenyl)-2-methoxy-phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-(2-cyano-2-naphthalen-2-yl-ethenyl)-2-methoxy-phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[2-cyano-2-(2-naphthyl)vinyl]-2-methoxy-phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[4-[2-cyano-2-(2-naphthalenyl)ethenyl]-2-methoxyphenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(2-cyano-2-naphthalen-2-ylethenyl)-2-methoxyphenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[2-cyano-2-(2-naphthyl)vinyl]-2-methoxy-phenoxy]-N-(p-tolyl)acetamide Formula: C29H24N2O3 MolecularWeight: 448.51246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=C(C#N)C3=CC4=CC=CC=C4C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=C(C#N)C3=CC4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C29H24N2O3/c1-20-7-12-26(13-8-20)31-29(32)19-34-27-14-9-21(16-28(27)33-2)15-25(18-30)24-11-10-22-5-3-4-6-23(22)17-24/h3-17H,19H2,1-2H3,(H,31,32)