1-(4-ethoxy-3-methoxy-phenyl)-N-[2-(4-ethoxyphenoxy)ethoxy]methanimine

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-[2-(4-ethoxyphenoxy)ethoxy]methanimine Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-[2-(4-ethoxyphenoxy)ethoxy]methanimine CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-N-[2-(4-ethoxyphenoxy)ethoxy]methanimine IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-N-[2-(4-ethoxyphenoxy)ethoxy]methanimine Traditional Name: (E)-(4-ethoxy-3-methoxy-benzylidene)-[2-(4-ethoxyphenoxy)ethoxy]amine Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCON=CC2=CC(=C(C=C2)OCC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCO/N=C/C2=CC(=C(C=C2)OCC)OC

InChI

InChI=1S/C20H25NO5/c1-4-23-17-7-9-18(10-8-17)25-12-13-26-21-15-16-6-11-19(24-5-2)20(14-16)22-3/h6-11,14-15H,4-5,12-13H2,1-3H3/b21-15+