2-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-1-naphthalen-2-ylethylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-1-naphthalen-2-ylethylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(E)-1-(2-naphthyl)ethylideneamino]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[(E)-1-(2-naphthalenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[(E)-1-naphthalen-2-ylethylideneamino]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(E)-1-(2-naphthyl)ethylideneamino]acetamide Formula: C22H21BrN2O2 MolecularWeight: 425.31834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NN=C(C)C2=CC3=CC=CC=C3C=C2)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)N/N=C(\C)/C2=CC3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C22H21BrN2O2/c1-3-16-8-11-21(20(23)12-16)27-14-22(26)25-24-15(2)18-10-9-17-6-4-5-7-19(17)13-18/h4-13H,3,14H2,1-2H3,(H,25,26)/b24-15+