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

Systemtic Name: 2-(2-methoxyphenyl)-1-(3-phenylmethoxyphenyl)ethanimine Openeye Name: 1-(3-benzyloxyphenyl)-2-(2-methoxyphenyl)ethanimine CAS Name: 2-(2-methoxyphenyl)-1-(3-phenylmethoxyphenyl)ethanimine IUPAC Name: 2-(2-methoxyphenyl)-1-(3-phenylmethoxyphenyl)ethanimine Traditional Name: [1-(3-benzoxyphenyl)-2-(2-methoxyphenyl)ethylidene]amine Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=N)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CC(=N)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21NO2/c1-24-22-13-6-5-10-19(22)15-21(23)18-11-7-12-20(14-18)25-16-17-8-3-2-4-9-17/h2-14,23H,15-16H2,1H3