N-[2-(4-chlorophenyl)-1-phenyl-ethyl]-1-(3-phenylmethoxyphenyl)methanimine

Systemtic Name: N-[2-(4-chlorophenyl)-1-phenyl-ethyl]-1-(3-phenylmethoxyphenyl)methanimine Openeye Name: 1-(3-benzyloxyphenyl)-N-[2-(4-chlorophenyl)-1-phenyl-ethyl]methanimine CAS Name: N-[2-(4-chlorophenyl)-1-phenylethyl]-1-(3-phenylmethoxyphenyl)methanimine IUPAC Name: N-[2-(4-chlorophenyl)-1-phenylethyl]-1-(3-phenylmethoxyphenyl)methanimine Traditional Name: (3-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=CC(=C2)C=NC(CC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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