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(E)-N7,N8-bis(3,5-dibutylphenyl)octatriacont-9-ene-7,8-diimine

(E)-N7,N8-bis(3,5-dibutylphenyl)octatriacont-9-ene-7,8-diimine

Systemtic Name:(E)-N7,N8-bis(3,5-dibutylphenyl)octatriacont-9-ene-7,8-diimine
Openeye Name:(E)-N7,N8-bis(3,5-dibutylphenyl)octatriacont-9-ene-7,8-diimine
CAS Name:(E)-N7,N8-bis(3,5-dibutylphenyl)-9-octatriacontene-7,8-diimine
IUPAC Name:(E)-7-N,8-N-bis(3,5-dibutylphenyl)octatriacont-9-ene-7,8-diimine
Traditional Name:(3,5-dibutylphenyl)-[(E)-1-[N-(3,5-dibutylphenyl)-C-hexyl-carbonimidoyl]hentriacont-2-enylidene]amine
Formula: C66H114N2
MolecularWeight: 935.62476
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C66H114N2/c1-7-13-19-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-44-46-52-66(68-64-57-61(49-17-11-5)54-62(58-64)50-18-12-6)65(51-45-20-14-8-2)67-63-55-59(47-15-9-3)53-60(56-63)48-16-10-4/h46,52-58H,7-45,47-51H2,1-6H3/b52-46+,67-65?,68-66?


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