2-[2-bromanyl-4-(2-cyano-2-naphthalen-2-yl-ethenyl)phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-bromanyl-4-(2-cyano-2-naphthalen-2-yl-ethenyl)phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-bromo-4-[2-cyano-2-(2-naphthyl)vinyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-bromo-4-[2-cyano-2-(2-naphthalenyl)ethenyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-bromo-4-(2-cyano-2-naphthalen-2-ylethenyl)phenoxy]-N-phenylacetamide Traditional Name: 2-[2-bromo-4-[2-cyano-2-(2-naphthyl)vinyl]phenoxy]-N-phenyl-acetamide Formula: C27H19BrN2O2 MolecularWeight: 483.35596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H19BrN2O2/c28-25-15-19(10-13-26(25)32-18-27(31)30-24-8-2-1-3-9-24)14-23(17-29)22-12-11-20-6-4-5-7-21(20)16-22/h1-16H,18H2,(H,30,31)