N-[2-(4-chlorophenyl)-1-phenyl-ethyl]-1-(4-phenylmethoxyphenyl)methanimine

Systemtic Name: N-[2-(4-chlorophenyl)-1-phenyl-ethyl]-1-(4-phenylmethoxyphenyl)methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-[2-(4-chlorophenyl)-1-phenyl-ethyl]methanimine CAS Name: N-[2-(4-chlorophenyl)-1-phenylethyl]-1-(4-phenylmethoxyphenyl)methanimine IUPAC Name: N-[2-(4-chlorophenyl)-1-phenylethyl]-1-(4-phenylmethoxyphenyl)methanimine Traditional Name: (4-benzoxybenzylidene)-[2-(4-chlorophenyl)-1-phenyl-ethyl]amine Formula: C28H24ClNO MolecularWeight: 425.94926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NC(CC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NC(CC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C28H24ClNO/c29-26-15-11-22(12-16-26)19-28(25-9-5-2-6-10-25)30-20-23-13-17-27(18-14-23)31-21-24-7-3-1-4-8-24/h1-18,20,28H,19,21H2