(E)-N5,N6-bis(3,4-dibutylphenyl)hexatriacont-7-ene-5,6-diimine

Systemtic Name: (E)-N5,N6-bis(3,4-dibutylphenyl)hexatriacont-7-ene-5,6-diimine Openeye Name: (E)-N5,N6-bis(3,4-dibutylphenyl)hexatriacont-7-ene-5,6-diimine CAS Name: (E)-N5,N6-bis(3,4-dibutylphenyl)-7-hexatriacontene-5,6-diimine IUPAC Name: (E)-5-N,6-N-bis(3,4-dibutylphenyl)hexatriacont-7-ene-5,6-diimine Traditional Name: [(E)-1-[C-butyl-N-(3,4-dibutylphenyl)carbonimidoyl]hentriacont-2-enylidene]-(3,4-dibutylphenyl)amine Formula: C64H110N2 MolecularWeight: 907.5716

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCCCCCCCCC=CC(=NC1=CC(=C(C=C1)CCCC)CCCC)C(=NC2=CC(=C(C=C2)CCCC)CCCC)CCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCCCCCCCC/C=C/C(=NC1=CC(=C(C=C1)CCCC)CCCC)C(=NC2=CC(=C(C=C2)CCCC)CCCC)CCCC

InChI

InChI=1S/C64H110N2/c1-7-13-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-44-50-64(66-62-54-52-58(46-15-9-3)60(56-62)48-17-11-5)63(49-18-12-6)65-61-53-51-57(45-14-8-2)59(55-61)47-16-10-4/h44,50-56H,7-43,45-49H2,1-6H3/b50-44+,65-63?,66-64?