1-(4-methoxyphenyl)-N-[[1-(4-methoxyphenyl)ethenylamino]oxymethoxy]ethenamine

Systemtic Name: 1-(4-methoxyphenyl)-N-[[1-(4-methoxyphenyl)ethenylamino]oxymethoxy]ethenamine Openeye Name: 1-(4-methoxyphenyl)-N-[[1-(4-methoxyphenyl)vinylamino]oxymethoxy]ethenamine CAS Name: 1-(4-methoxyphenyl)-N-[[1-(4-methoxyphenyl)ethenylamino]oxymethoxy]ethenamine IUPAC Name: 1-(4-methoxyphenyl)-N-[[1-(4-methoxyphenyl)ethenylamino]oxymethoxy]ethenamine Traditional Name: 1-(4-methoxyphenyl)vinyl-[[1-(4-methoxyphenyl)vinylamino]oxymethoxy]amine Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-14(16-5-9-18(22-3)10-6-16)20-24-13-25-21-15(2)17-7-11-19(23-4)12-8-17/h5-12,20-21H,1-2,13H2,3-4H3