2-(4-bromanylnaphthalen-1-yl)oxy-N-[(E)-1-(4-propan-2-ylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-bromanylnaphthalen-1-yl)oxy-N-[(E)-1-(4-propan-2-ylphenyl)ethylideneamino]ethanamide Openeye Name: 2-[(4-bromo-1-naphthyl)oxy]-N-[(E)-1-(4-isopropylphenyl)ethylideneamino]acetamide CAS Name: 2-[(4-bromo-1-naphthalenyl)oxy]-N-[(E)-1-(4-propan-2-ylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-bromonaphthalen-1-yl)oxy-N-[(E)-1-(4-propan-2-ylphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-bromo-1-naphthoxy)-N-[(E)-1-p-cumenylethylideneamino]acetamide Formula: C23H23BrN2O2 MolecularWeight: 439.34492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=NNC(=O)COC2=CC=C(C3=CC=CC=C32)Br)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C(=N/NC(=O)COC2=CC=C(C3=CC=CC=C32)Br)/C

InChI

InChI=1S/C23H23BrN2O2/c1-15(2)17-8-10-18(11-9-17)16(3)25-26-23(27)14-28-22-13-12-21(24)19-6-4-5-7-20(19)22/h4-13,15H,14H2,1-3H3,(H,26,27)/b25-16+