2-(4-bromanylnaphthalen-1-yl)oxy-N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanylnaphthalen-1-yl)oxy-N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]ethanamide Openeye Name: 2-[(4-bromo-1-naphthyl)oxy]-N-[(E)-(4-methoxy-3-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-[(4-bromo-1-naphthalenyl)oxy]-N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromonaphthalen-1-yl)oxy-N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-1-naphthoxy)-N-[(E)-(4-methoxy-3-nitro-benzylidene)amino]acetamide Formula: C20H16BrN3O5 MolecularWeight: 458.26214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=C(C3=CC=CC=C32)Br)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)COC2=CC=C(C3=CC=CC=C32)Br)[N+](=O)[O-]

InChI

InChI=1S/C20H16BrN3O5/c1-28-19-8-6-13(10-17(19)24(26)27)11-22-23-20(25)12-29-18-9-7-16(21)14-4-2-3-5-15(14)18/h2-11H,12H2,1H3,(H,23,25)/b22-11+