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N5,N6-bis[2-[(E)-henicos-4-enyl]phenyl]tetradec-7-yne-5,6-diimine

N5,N6-bis[2-[(E)-henicos-4-enyl]phenyl]tetradec-7-yne-5,6-diimine

Systemtic Name:N5,N6-bis[2-[(E)-henicos-4-enyl]phenyl]tetradec-7-yne-5,6-diimine
Openeye Name:N5,N6-bis[2-[(E)-henicos-4-enyl]phenyl]tetradec-7-yne-5,6-diimine
CAS Name:N5,N6-bis[2-[(E)-heneicos-4-enyl]phenyl]-7-tetradecyne-5,6-diimine
IUPAC Name:5-N,6-N-bis[2-[(E)-henicos-4-enyl]phenyl]tetradec-7-yne-5,6-diimine
Traditional Name:1-[C-butyl-N-[2-[(E)-heneicos-4-enyl]phenyl]carbonimidoyl]non-2-ynylidene-[2-[(E)-heneicos-4-enyl]phenyl]amine
Formula: C68H112N2
MolecularWeight: 957.63028
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC=CCCCC1=CC=CC=C1N=C(CCCC)C(=NC2=CC=CC=C2CCCC=CCCCCCCCCCCCCCCCC)C#CCCCCCC


Isomeric SMILES

CCCCCCCCCCCCCCCC/C=C/CCCC1=CC=CC=C1N=C(CCCC)C(=NC2=CC=CC=C2CCC/C=C/CCCCCCCCCCCCCCCC)C#CCCCCCC


InChI

InChI=1S/C68H112N2/c1-5-9-13-16-19-21-23-25-27-29-31-33-35-37-39-41-43-45-48-55-63-57-51-53-60-65(63)69-67(59-12-8-4)68(62-50-47-18-15-11-7-3)70-66-61-54-52-58-64(66)56-49-46-44-42-40-38-36-34-32-30-28-26-24-22-20-17-14-10-6-2/h41-44,51-54,57-58,60-61H,5-40,45-49,55-56,59H2,1-4H3/b43-41+,44-42+,69-67?,70-68?


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