N-[[2,6-bis(chloranyl)phenyl]methoxy]-1-(4-phenylmethoxyphenyl)methanimine

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methoxy]-1-(4-phenylmethoxyphenyl)methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-[(2,6-dichlorophenyl)methoxy]methanimine CAS Name: N-[(2,6-dichlorophenyl)methoxy]-1-(4-phenylmethoxyphenyl)methanimine IUPAC Name: N-[(2,6-dichlorophenyl)methoxy]-1-(4-phenylmethoxyphenyl)methanimine Traditional Name: (E)-(4-benzoxybenzylidene)-(2,6-dichlorobenzyl)oxy-amine Formula: C21H17Cl2NO2 MolecularWeight: 386.27118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NOCC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/OCC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C21H17Cl2NO2/c22-20-7-4-8-21(23)19(20)15-26-24-13-16-9-11-18(12-10-16)25-14-17-5-2-1-3-6-17/h1-13H,14-15H2/b24-13+