2-(4-chlorophenyl)-1-(3-phenylmethoxyphenyl)ethanimine

Systemtic Name: 2-(4-chlorophenyl)-1-(3-phenylmethoxyphenyl)ethanimine Openeye Name: 1-(3-benzyloxyphenyl)-2-(4-chlorophenyl)ethanimine CAS Name: 2-(4-chlorophenyl)-1-(3-phenylmethoxyphenyl)ethanimine IUPAC Name: 2-(4-chlorophenyl)-1-(3-phenylmethoxyphenyl)ethanimine Traditional Name: [1-(3-benzoxyphenyl)-2-(4-chlorophenyl)ethylidene]amine Formula: C21H18ClNO MolecularWeight: 335.82672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=N)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=N)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClNO/c22-19-11-9-16(10-12-19)13-21(23)18-7-4-8-20(14-18)24-15-17-5-2-1-3-6-17/h1-12,14,23H,13,15H2