N,1-bis(4-ethoxyphenyl)methanimine

Systemtic Name: N,1-bis(4-ethoxyphenyl)methanimine Openeye Name: N,1-bis(4-ethoxyphenyl)methanimine CAS Name: N,1-bis(4-ethoxyphenyl)methanimine IUPAC Name: N,1-bis(4-ethoxyphenyl)methanimine Traditional Name: (4-ethoxybenzylidene)-p-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=C(C=C2)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)OCC

InChI

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