N,N'-bis(2-ethoxyphenyl)methanediimine

Systemtic Name: N,N'-bis(2-ethoxyphenyl)methanediimine Openeye Name: N,N'-bis(2-ethoxyphenyl)methanediimine CAS Name: N,N'-bis(2-ethoxyphenyl)methanediimine IUPAC Name: N,N'-bis(2-ethoxyphenyl)methanediimine Traditional Name: o-phenetyl(o-phenetyliminomethylene)amine Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N=C=NC2=CC=CC=C2OCC

Isomeric SMILES

CCOC1=CC=CC=C1N=C=NC2=CC=CC=C2OCC

InChI

InChI=1S/C17H18N2O2/c1-3-20-16-11-7-5-9-14(16)18-13-19-15-10-6-8-12-17(15)21-4-2/h5-12H,3-4H2,1-2H3