2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[(E)-3,3-dimethylbutan-2-ylideneamino]ethanamide

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[(E)-3,3-dimethylbutan-2-ylideneamino]ethanamide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-[(E)-1,2,2-trimethylpropylideneamino]acetamide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-[(E)-3,3-dimethylbutan-2-ylideneamino]acetamide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-[(E)-3,3-dimethylbutan-2-ylideneamino]acetamide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N-[(E)-1,2,2-trimethylpropylideneamino]acetamide Formula: C18H20Br2N2O2 MolecularWeight: 456.1716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20Br2N2O2/c1-11(18(2,3)4)21-22-16(23)10-24-15-8-5-12-9-13(19)6-7-14(12)17(15)20/h5-9H,10H2,1-4H3,(H,22,23)/b21-11+