N-(2-ethoxyphenyl)-1-(3-phenylmethoxyphenyl)methanimine

Systemtic Name: N-(2-ethoxyphenyl)-1-(3-phenylmethoxyphenyl)methanimine Openeye Name: 1-(3-benzyloxyphenyl)-N-(2-ethoxyphenyl)methanimine CAS Name: N-(2-ethoxyphenyl)-1-(3-phenylmethoxyphenyl)methanimine IUPAC Name: N-(2-ethoxyphenyl)-1-(3-phenylmethoxyphenyl)methanimine Traditional Name: (3-benzoxybenzylidene)-o-phenetyl-amine Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N=CC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1N=CC2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21NO2/c1-2-24-22-14-7-6-13-21(22)23-16-19-11-8-12-20(15-19)25-17-18-9-4-3-5-10-18/h3-16H,2,17H2,1H3