N-(3,4-dichlorophenyl)-1-(3-ethoxy-4-phenylmethoxy-phenyl)methanimine

Systemtic Name: N-(3,4-dichlorophenyl)-1-(3-ethoxy-4-phenylmethoxy-phenyl)methanimine Openeye Name: 1-(4-benzyloxy-3-ethoxy-phenyl)-N-(3,4-dichlorophenyl)methanimine CAS Name: N-(3,4-dichlorophenyl)-1-(3-ethoxy-4-phenylmethoxyphenyl)methanimine IUPAC Name: N-(3,4-dichlorophenyl)-1-(3-ethoxy-4-phenylmethoxyphenyl)methanimine Traditional Name: (4-benzoxy-3-ethoxy-benzylidene)-(3,4-dichlorophenyl)amine Formula: C22H19Cl2NO2 MolecularWeight: 400.29776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NC2=CC(=C(C=C2)Cl)Cl)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NC2=CC(=C(C=C2)Cl)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C22H19Cl2NO2/c1-2-26-22-12-17(14-25-18-9-10-19(23)20(24)13-18)8-11-21(22)27-15-16-6-4-3-5-7-16/h3-14H,2,15H2,1H3