N-[(Z)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-2-(6-bromanylnaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-[(Z)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-2-(6-bromanylnaphthalen-2-yl)oxy-ethanamide Openeye Name: N-[(Z)-(3-bromo-4,5-dimethoxy-phenyl)methyleneamino]-2-[(6-bromo-2-naphthyl)oxy]acetamide CAS Name: N-[(Z)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-2-[(6-bromo-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[(Z)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-2-(6-bromonaphthalen-2-yl)oxyacetamide Traditional Name: N-[(Z)-(3-bromo-4,5-dimethoxy-benzylidene)amino]-2-(6-bromo-2-naphthoxy)acetamide Formula: C21H18Br2N2O4 MolecularWeight: 522.18662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br)Br)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\NC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br)Br)OC

InChI

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