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

Systemtic Name: N-(2-ethoxyphenyl)-1-(4-ethoxyphenyl)methanimine Openeye Name: N-(2-ethoxyphenyl)-1-(4-ethoxyphenyl)methanimine CAS Name: N-(2-ethoxyphenyl)-1-(4-ethoxyphenyl)methanimine IUPAC Name: N-(2-ethoxyphenyl)-1-(4-ethoxyphenyl)methanimine Traditional Name: (4-ethoxybenzylidene)-o-phenetyl-amine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NC2=CC=CC=C2OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NC2=CC=CC=C2OCC

InChI

InChI=1S/C17H19NO2/c1-3-19-15-11-9-14(10-12-15)13-18-16-7-5-6-8-17(16)20-4-2/h5-13H,3-4H2,1-2H3