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

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[(E)-2-methylpropylideneamino]ethanamide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-[(E)-2-methylpropylideneamino]acetamide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-[(E)-2-methylpropylideneamino]acetamide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-[(E)-2-methylpropylideneamino]acetamide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N-[(E)-2-methylpropylideneamino]acetamide Formula: C16H16Br2N2O2 MolecularWeight: 428.11844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Br2N2O2/c1-10(2)8-19-20-15(21)9-22-14-6-3-11-7-12(17)4-5-13(11)16(14)18/h3-8,10H,9H2,1-2H3,(H,20,21)/b19-8+