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

Systemtic Name: 1-(3-chloranyl-4,5-dimethoxy-phenyl)-N-[2-(2-methylphenoxy)ethoxy]methanimine Openeye Name: 1-(3-chloro-4,5-dimethoxy-phenyl)-N-[2-(2-methylphenoxy)ethoxy]methanimine CAS Name: 1-(3-chloro-4,5-dimethoxyphenyl)-N-[2-(2-methylphenoxy)ethoxy]methanimine IUPAC Name: 1-(3-chloro-4,5-dimethoxyphenyl)-N-[2-(2-methylphenoxy)ethoxy]methanimine Traditional Name: (Z)-(3-chloro-4,5-dimethoxy-benzylidene)-[2-(2-methylphenoxy)ethoxy]amine Formula: C18H20ClNO4 MolecularWeight: 349.8087

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCON=CC2=CC(=C(C(=C2)Cl)OC)OC

Isomeric SMILES

CC1=CC=CC=C1OCCO/N=C\C2=CC(=C(C(=C2)Cl)OC)OC

InChI

InChI=1S/C18H20ClNO4/c1-13-6-4-5-7-16(13)23-8-9-24-20-12-14-10-15(19)18(22-3)17(11-14)21-2/h4-7,10-12H,8-9H2,1-3H3/b20-12-