N-(3,4-dichlorophenyl)-1-(4-phenylmethoxyphenyl)methanimine

Systemtic Name: N-(3,4-dichlorophenyl)-1-(4-phenylmethoxyphenyl)methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-(3,4-dichlorophenyl)methanimine CAS Name: N-(3,4-dichlorophenyl)-1-(4-phenylmethoxyphenyl)methanimine IUPAC Name: N-(3,4-dichlorophenyl)-1-(4-phenylmethoxyphenyl)methanimine Traditional Name: (4-benzoxybenzylidene)-(3,4-dichlorophenyl)amine Formula: C20H15Cl2NO MolecularWeight: 356.2452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H15Cl2NO/c21-19-11-8-17(12-20(19)22)23-13-15-6-9-18(10-7-15)24-14-16-4-2-1-3-5-16/h1-13H,14H2