1-(4-methoxyphenyl)-N-[[(E)-1-(4-methoxyphenyl)ethylideneamino]oxymethoxy]ethanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-[[(E)-1-(4-methoxyphenyl)ethylideneamino]oxymethoxy]ethanimine Openeye Name: 1-(4-methoxyphenyl)-N-[[(E)-1-(4-methoxyphenyl)ethylideneamino]oxymethoxy]ethanimine CAS Name: 1-(4-methoxyphenyl)-N-[[(E)-1-(4-methoxyphenyl)ethylideneamino]oxymethoxy]ethanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[[(E)-1-(4-methoxyphenyl)ethylideneamino]oxymethoxy]ethanimine Traditional Name: (Z)-1-(4-methoxyphenyl)ethylidene-[[(E)-1-(4-methoxyphenyl)ethylideneamino]oxymethoxy]amine Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCON=C(C)C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N\OCO/N=C(/C)\C1=CC=C(C=C1)OC)/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/h5-12H,13H2,1-4H3/b20-14-,21-15+