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

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-1-(3-phenylmethoxyphenyl)methanimine Openeye Name: 1-(3-benzyloxyphenyl)-N-[1-(4-chlorophenyl)ethyl]methanimine CAS Name: N-[1-(4-chlorophenyl)ethyl]-1-(3-phenylmethoxyphenyl)methanimine IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-1-(3-phenylmethoxyphenyl)methanimine Traditional Name: (3-benzoxybenzylidene)-[1-(4-chlorophenyl)ethyl]amine Formula: C22H20ClNO MolecularWeight: 349.8533

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClNO/c1-17(20-10-12-21(23)13-11-20)24-15-19-8-5-9-22(14-19)25-16-18-6-3-2-4-7-18/h2-15,17H,16H2,1H3