1-(2,3-dimethoxyphenyl)-N-[2-(4-methoxyphenoxy)ethoxy]methanimine

Systemtic Name: 1-(2,3-dimethoxyphenyl)-N-[2-(4-methoxyphenoxy)ethoxy]methanimine Openeye Name: 1-(2,3-dimethoxyphenyl)-N-[2-(4-methoxyphenoxy)ethoxy]methanimine CAS Name: 1-(2,3-dimethoxyphenyl)-N-[2-(4-methoxyphenoxy)ethoxy]methanimine IUPAC Name: 1-(2,3-dimethoxyphenyl)-N-[2-(4-methoxyphenoxy)ethoxy]methanimine Traditional Name: (Z)-(2,3-dimethoxybenzylidene)-[2-(4-methoxyphenoxy)ethoxy]amine Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCON=CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCO/N=C\C2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C18H21NO5/c1-20-15-7-9-16(10-8-15)23-11-12-24-19-13-14-5-4-6-17(21-2)18(14)22-3/h4-10,13H,11-12H2,1-3H3/b19-13-