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

Systemtic Name: 2-[2-chloranyl-4-(2-cyano-2-naphthalen-2-yl-ethenyl)-6-methoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-chloro-4-[2-cyano-2-(2-naphthyl)vinyl]-6-methoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-chloro-4-[2-cyano-2-(2-naphthalenyl)ethenyl]-6-methoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[2-chloro-4-(2-cyano-2-naphthalen-2-ylethenyl)-6-methoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[2-chloro-4-[2-cyano-2-(2-naphthyl)vinyl]-6-methoxy-phenoxy]-N-phenyl-acetamide Formula: C28H21ClN2O3 MolecularWeight: 468.93094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C2=CC3=CC=CC=C3C=C2)Cl)OCC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C(C#N)C2=CC3=CC=CC=C3C=C2)Cl)OCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H21ClN2O3/c1-33-26-15-19(13-23(17-30)22-12-11-20-7-5-6-8-21(20)16-22)14-25(29)28(26)34-18-27(32)31-24-9-3-2-4-10-24/h2-16H,18H2,1H3,(H,31,32)