2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-3,3-dimethylbutan-2-ylideneamino]ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O2/c1-12(18(2,3)4)20-21-16(22)11-23-15-10-9-13-7-5-6-8-14(13)17(15)19/h5-10H,11H2,1-4H3,(H,21,22)/b20-12+