1-(2-chloranyl-4-ethoxy-phenyl)-N-[1-(2-chloranyl-4-methoxy-phenyl)ethyl]methanimine

Systemtic Name: 1-(2-chloranyl-4-ethoxy-phenyl)-N-[1-(2-chloranyl-4-methoxy-phenyl)ethyl]methanimine Openeye Name: 1-(2-chloro-4-ethoxy-phenyl)-N-[1-(2-chloro-4-methoxy-phenyl)ethyl]methanimine CAS Name: 1-(2-chloro-4-ethoxyphenyl)-N-[1-(2-chloro-4-methoxyphenyl)ethyl]methanimine IUPAC Name: 1-(2-chloro-4-ethoxyphenyl)-N-[1-(2-chloro-4-methoxyphenyl)ethyl]methanimine Traditional Name: (2-chloro-4-ethoxy-benzylidene)-[1-(2-chloro-4-methoxy-phenyl)ethyl]amine Formula: C18H19Cl2NO2 MolecularWeight: 352.25496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C=NC(C)C2=C(C=C(C=C2)OC)Cl)Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1)C=NC(C)C2=C(C=C(C=C2)OC)Cl)Cl

InChI

InChI=1S/C18H19Cl2NO2/c1-4-23-15-6-5-13(17(19)10-15)11-21-12(2)16-8-7-14(22-3)9-18(16)20/h5-12H,4H2,1-3H3