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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=N)CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=N)CC3=CC=CC=C3Cl

InChI

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