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

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[(E)-1-naphthalen-2-ylethylideneamino]ethanamide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-[(E)-1-(2-naphthyl)ethylideneamino]acetamide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-[(E)-1-(2-naphthalenyl)ethylideneamino]acetamide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-[(E)-1-naphthalen-2-ylethylideneamino]acetamide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N-[(E)-1-(2-naphthyl)ethylideneamino]acetamide Formula: C24H18Br2N2O2 MolecularWeight: 526.21992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=C(C2=C(C=C1)C=C(C=C2)Br)Br)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C/C(=N\NC(=O)COC1=C(C2=C(C=C1)C=C(C=C2)Br)Br)/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H18Br2N2O2/c1-15(17-7-6-16-4-2-3-5-18(16)12-17)27-28-23(29)14-30-22-11-8-19-13-20(25)9-10-21(19)24(22)26/h2-13H,14H2,1H3,(H,28,29)/b27-15+