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

Systemtic Name: N,N'-bis(4-tetradecylphenyl)ethane-1,2-diimine Openeye Name: N,N'-bis(4-tetradecylphenyl)ethane-1,2-diimine CAS Name: N,N'-bis(4-tetradecylphenyl)ethane-1,2-diimine IUPAC Name: N,N'-bis(4-tetradecylphenyl)ethane-1,2-diimine Traditional Name: (4-myristylphenyl)-[2-(4-myristylphenyl)iminoethylidene]amine Formula: C42H68N2 MolecularWeight: 601.00272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=CC=C(C=C1)N=CC=NC2=CC=C(C=C2)CCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCC1=CC=C(C=C1)N=CC=NC2=CC=C(C=C2)CCCCCCCCCCCCCC

InChI

InChI=1S/C42H68N2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-39-29-33-41(34-30-39)43-37-38-44-42-35-31-40(32-36-42)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h29-38H,3-28H2,1-2H3