N-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-2-(1-bromanylnaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-2-(1-bromanylnaphthalen-2-yl)oxy-ethanamide Openeye Name: N-[(E)-(5-bromo-2,4-dimethoxy-phenyl)methyleneamino]-2-[(1-bromo-2-naphthyl)oxy]acetamide CAS Name: N-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-2-[(1-bromo-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-2-(1-bromonaphthalen-2-yl)oxyacetamide Traditional Name: N-[(E)-(5-bromo-2,4-dimethoxy-benzylidene)amino]-2-(1-bromo-2-naphthoxy)acetamide Formula: C21H18Br2N2O4 MolecularWeight: 522.18662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=N/NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)Br)OC

InChI

InChI=1S/C21H18Br2N2O4/c1-27-18-10-19(28-2)16(22)9-14(18)11-24-25-20(26)12-29-17-8-7-13-5-3-4-6-15(13)21(17)23/h3-11H,12H2,1-2H3,(H,25,26)/b24-11+