2-[2-chloranyl-4-(2-cyano-2-naphthalen-2-yl-ethenyl)-6-ethoxy-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-chloranyl-4-(2-cyano-2-naphthalen-2-yl-ethenyl)-6-ethoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-chloro-4-[2-cyano-2-(2-naphthyl)vinyl]-6-ethoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-chloro-4-[2-cyano-2-(2-naphthalenyl)ethenyl]-6-ethoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[2-chloro-4-(2-cyano-2-naphthalen-2-ylethenyl)-6-ethoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[2-chloro-4-[2-cyano-2-(2-naphthyl)vinyl]-6-ethoxy-phenoxy]-N-phenyl-acetamide Formula: C29H23ClN2O3 MolecularWeight: 482.95752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C2=CC3=CC=CC=C3C=C2)Cl)OCC(=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C(C#N)C2=CC3=CC=CC=C3C=C2)Cl)OCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C29H23ClN2O3/c1-2-34-27-16-20(14-24(18-31)23-13-12-21-8-6-7-9-22(21)17-23)15-26(30)29(27)35-19-28(33)32-25-10-4-3-5-11-25/h3-17H,2,19H2,1H3,(H,32,33)