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

Systemtic Name: N,N'-bis(4-pentadecylphenyl)ethane-1,2-diimine Openeye Name: N,N'-bis(4-pentadecylphenyl)ethane-1,2-diimine CAS Name: N,N'-bis(4-pentadecylphenyl)ethane-1,2-diimine IUPAC Name: N,N'-bis(4-pentadecylphenyl)ethane-1,2-diimine Traditional Name: (4-pentadecylphenyl)-[2-(4-pentadecylphenyl)iminoethylidene]amine Formula: C44H72N2 MolecularWeight: 629.05588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC=C(C=C1)N=CC=NC2=CC=C(C=C2)CCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC=C(C=C1)N=CC=NC2=CC=C(C=C2)CCCCCCCCCCCCCCC

InChI

InChI=1S/C44H72N2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-41-31-35-43(36-32-41)45-39-40-46-44-37-33-42(34-38-44)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h31-40H,3-30H2,1-2H3