2-(6-bromanylnaphthalen-2-yl)oxy-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]ethanamide Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-N-[(E)-(4-isopropylphenyl)methyleneamino]acetamide CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]acetamide IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]acetamide Traditional Name: 2-(6-bromo-2-naphthoxy)-N-[(E)-(4-isopropylbenzylidene)amino]acetamide Formula: C22H21BrN2O2 MolecularWeight: 425.31834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N/NC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

InChI

InChI=1S/C22H21BrN2O2/c1-15(2)17-5-3-16(4-6-17)13-24-25-22(26)14-27-21-10-8-18-11-20(23)9-7-19(18)12-21/h3-13,15H,14H2,1-2H3,(H,25,26)/b24-13+