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

Systemtic Name: 1-(3-chloranyl-4,5-dimethoxy-phenyl)-N-[2-(4-methoxyphenoxy)ethoxy]methanimine Openeye Name: 1-(3-chloro-4,5-dimethoxy-phenyl)-N-[2-(4-methoxyphenoxy)ethoxy]methanimine CAS Name: 1-(3-chloro-4,5-dimethoxyphenyl)-N-[2-(4-methoxyphenoxy)ethoxy]methanimine IUPAC Name: 1-(3-chloro-4,5-dimethoxyphenyl)-N-[2-(4-methoxyphenoxy)ethoxy]methanimine Traditional Name: (Z)-(3-chloro-4,5-dimethoxy-benzylidene)-[2-(4-methoxyphenoxy)ethoxy]amine Formula: C18H20ClNO5 MolecularWeight: 365.8081

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO5/c1-21-14-4-6-15(7-5-14)24-8-9-25-20-12-13-10-16(19)18(23-3)17(11-13)22-2/h4-7,10-12H,8-9H2,1-3H3/b20-12-