1-(3-chloranyl-4,5-dimethoxy-phenyl)-N-[2-(4-ethoxyphenoxy)ethoxy]methanimine

Systemtic Name: 1-(3-chloranyl-4,5-dimethoxy-phenyl)-N-[2-(4-ethoxyphenoxy)ethoxy]methanimine Openeye Name: 1-(3-chloro-4,5-dimethoxy-phenyl)-N-[2-(4-ethoxyphenoxy)ethoxy]methanimine CAS Name: 1-(3-chloro-4,5-dimethoxyphenyl)-N-[2-(4-ethoxyphenoxy)ethoxy]methanimine IUPAC Name: 1-(3-chloro-4,5-dimethoxyphenyl)-N-[2-(4-ethoxyphenoxy)ethoxy]methanimine Traditional Name: (Z)-(3-chloro-4,5-dimethoxy-benzylidene)-[2-(4-ethoxyphenoxy)ethoxy]amine Formula: C19H22ClNO5 MolecularWeight: 379.83468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO5/c1-4-24-15-5-7-16(8-6-15)25-9-10-26-21-13-14-11-17(20)19(23-3)18(12-14)22-2/h5-8,11-13H,4,9-10H2,1-3H3/b21-13-