(E)-3-[1-(4-bromophenyl)-2,5-diphenyl-pyrrol-3-yl]-2-cyano-N-naphthalen-2-yl-prop-2-enamide

Systemtic Name: (E)-3-[1-(4-bromophenyl)-2,5-diphenyl-pyrrol-3-yl]-2-cyano-N-naphthalen-2-yl-prop-2-enamide Openeye Name: (E)-3-[1-(4-bromophenyl)-2,5-diphenyl-pyrrol-3-yl]-2-cyano-N-(2-naphthyl)prop-2-enamide CAS Name: (E)-3-[1-(4-bromophenyl)-2,5-diphenyl-3-pyrrolyl]-2-cyano-N-(2-naphthalenyl)-2-propenamide IUPAC Name: (E)-3-[1-(4-bromophenyl)-2,5-diphenylpyrrol-3-yl]-2-cyano-N-naphthalen-2-ylprop-2-enamide Traditional Name: (E)-3-[1-(4-bromophenyl)-2,5-diphenyl-pyrrol-3-yl]-2-cyano-N-(2-naphthyl)acrylamide Formula: C36H24BrN3O MolecularWeight: 594.49926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(N2C3=CC=C(C=C3)Br)C4=CC=CC=C4)C=C(C#N)C(=O)NC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(N2C3=CC=C(C=C3)Br)C4=CC=CC=C4)/C=C(\C#N)/C(=O)NC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C36H24BrN3O/c37-31-16-19-33(20-17-31)40-34(26-10-3-1-4-11-26)23-29(35(40)27-12-5-2-6-13-27)21-30(24-38)36(41)39-32-18-15-25-9-7-8-14-28(25)22-32/h1-23H,(H,39,41)/b30-21+