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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Br2N2O2/c1-3-10(2)19-20-15(21)9-22-14-7-4-11-8-12(17)5-6-13(11)16(14)18/h4-8H,3,9H2,1-2H3,(H,20,21)/b19-10+