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

Systemtic Name: N-(4-ethoxyphenyl)-1-(2-phenylmethoxyphenyl)methanimine Openeye Name: 1-(2-benzyloxyphenyl)-N-(4-ethoxyphenyl)methanimine CAS Name: N-(4-ethoxyphenyl)-1-(2-phenylmethoxyphenyl)methanimine IUPAC Name: N-(4-ethoxyphenyl)-1-(2-phenylmethoxyphenyl)methanimine Traditional Name: (2-benzoxybenzylidene)-p-phenetyl-amine Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=CC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N=CC2=CC=CC=C2OCC3=CC=CC=C3

InChI

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