2-(4-bromanyl-2-nitro-phenoxy)-N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-2-nitro-phenoxy)-N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-nitro-phenoxy)-N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]acetamide CAS Name: 2-(4-bromo-2-nitrophenoxy)-N-[(E)-(2-ethoxy-1-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-nitrophenoxy)-N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-2-nitro-phenoxy)-N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]acetamide Formula: C21H18BrN3O5 MolecularWeight: 472.28872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)COC3=C(C=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)COC3=C(C=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C21H18BrN3O5/c1-2-29-19-9-7-14-5-3-4-6-16(14)17(19)12-23-24-21(26)13-30-20-10-8-15(22)11-18(20)25(27)28/h3-12H,2,13H2,1H3,(H,24,26)/b23-12+