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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=CC2=CC=CC=C2OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)N=CC2=CC=CC=C2OCC

InChI

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