N,N'-bis(4-ethoxyphenyl)ethane-1,2-diimine

Systemtic Name: N,N'-bis(4-ethoxyphenyl)ethane-1,2-diimine Openeye Name: N,N'-bis(4-ethoxyphenyl)ethane-1,2-diimine CAS Name: N,N'-bis(4-ethoxyphenyl)ethane-1,2-diimine IUPAC Name: N,N'-bis(4-ethoxyphenyl)ethane-1,2-diimine Traditional Name: p-phenetyl(2-p-phenetyliminoethylidene)amine Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-3-21-17-9-5-15(6-10-17)19-13-14-20-16-7-11-18(12-8-16)22-4-2/h5-14H,3-4H2,1-2H3