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

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

Isomeric SMILES

CCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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