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

Systemtic Name: N,N'-bis(4-decoxyphenyl)ethane-1,2-diimine Openeye Name: N,N'-bis(4-decoxyphenyl)ethane-1,2-diimine CAS Name: N,N'-bis(4-decoxyphenyl)ethane-1,2-diimine IUPAC Name: N,N'-bis(4-decoxyphenyl)ethane-1,2-diimine Traditional Name: (4-decoxyphenyl)-[2-(4-decoxyphenyl)iminoethylidene]amine Formula: C34H52N2O2 MolecularWeight: 520.78888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)N=CC=NC2=CC=C(C=C2)OCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)N=CC=NC2=CC=C(C=C2)OCCCCCCCCCC

InChI

InChI=1S/C34H52N2O2/c1-3-5-7-9-11-13-15-17-29-37-33-23-19-31(20-24-33)35-27-28-36-32-21-25-34(26-22-32)38-30-18-16-14-12-10-8-6-4-2/h19-28H,3-18,29-30H2,1-2H3