2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-4-methylpentan-2-ylideneamino]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-4-methylpentan-2-ylideneamino]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(E)-1,3-dimethylbutylideneamino]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(E)-4-methylpentan-2-ylideneamino]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(E)-4-methylpentan-2-ylideneamino]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(E)-1,3-dimethylbutylideneamino]acetamide Formula: C18H21BrN2O2 MolecularWeight: 377.27554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC(=O)COC1=C(C2=CC=CC=C2C=C1)Br)C

Isomeric SMILES

CC(C)C/C(=N/NC(=O)COC1=C(C2=CC=CC=C2C=C1)Br)/C

InChI

InChI=1S/C18H21BrN2O2/c1-12(2)10-13(3)20-21-17(22)11-23-16-9-8-14-6-4-5-7-15(14)18(16)19/h4-9,12H,10-11H2,1-3H3,(H,21,22)/b20-13+