N-[1-(4-bromophenyl)ethyl]-1-(4-phenylmethoxyphenyl)methanimine

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-1-(4-phenylmethoxyphenyl)methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-[1-(4-bromophenyl)ethyl]methanimine CAS Name: N-[1-(4-bromophenyl)ethyl]-1-(4-phenylmethoxyphenyl)methanimine IUPAC Name: N-[1-(4-bromophenyl)ethyl]-1-(4-phenylmethoxyphenyl)methanimine Traditional Name: (4-benzoxybenzylidene)-[1-(4-bromophenyl)ethyl]amine Formula: C22H20BrNO MolecularWeight: 394.3043

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)N=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)N=CC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H20BrNO/c1-17(20-9-11-21(23)12-10-20)24-15-18-7-13-22(14-8-18)25-16-19-5-3-2-4-6-19/h2-15,17H,16H2,1H3