N-(2-ethoxyphenyl)-1-(4-phenylmethoxyphenyl)methanimine

Systemtic Name: N-(2-ethoxyphenyl)-1-(4-phenylmethoxyphenyl)methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-(2-ethoxyphenyl)methanimine CAS Name: N-(2-ethoxyphenyl)-1-(4-phenylmethoxyphenyl)methanimine IUPAC Name: N-(2-ethoxyphenyl)-1-(4-phenylmethoxyphenyl)methanimine Traditional Name: (4-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=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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