1-(2-fluoranyl-4-methoxy-phenyl)-N-[[1-(2-fluoranyl-4-methoxy-phenyl)ethenylamino]oxymethoxy]ethenamine

Systemtic Name: 1-(2-fluoranyl-4-methoxy-phenyl)-N-[[1-(2-fluoranyl-4-methoxy-phenyl)ethenylamino]oxymethoxy]ethenamine Openeye Name: 1-(2-fluoro-4-methoxy-phenyl)-N-[[1-(2-fluoro-4-methoxy-phenyl)vinylamino]oxymethoxy]ethenamine CAS Name: 1-(2-fluoro-4-methoxyphenyl)-N-[[1-(2-fluoro-4-methoxyphenyl)ethenylamino]oxymethoxy]ethenamine IUPAC Name: 1-(2-fluoro-4-methoxyphenyl)-N-[[1-(2-fluoro-4-methoxyphenyl)ethenylamino]oxymethoxy]ethenamine Traditional Name: 1-(2-fluoro-4-methoxy-phenyl)vinyl-[[1-(2-fluoro-4-methoxy-phenyl)vinylamino]oxymethoxy]amine Formula: C19H20F2N2O4 MolecularWeight: 378.369906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=C)NOCONC(=C)C2=C(C=C(C=C2)OC)F)F

Isomeric SMILES

COC1=CC(=C(C=C1)C(=C)NOCONC(=C)C2=C(C=C(C=C2)OC)F)F

InChI

InChI=1S/C19H20F2N2O4/c1-12(16-7-5-14(24-3)9-18(16)20)22-26-11-27-23-13(2)17-8-6-15(25-4)10-19(17)21/h5-10,22-23H,1-2,11H2,3-4H3