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N5,N6-bis[2-[(E)-pentacos-4-enyl]phenyl]dodecane-5,6-diimine

N5,N6-bis[2-[(E)-pentacos-4-enyl]phenyl]dodecane-5,6-diimine

Systemtic Name:N5,N6-bis[2-[(E)-pentacos-4-enyl]phenyl]dodecane-5,6-diimine
Openeye Name:N5,N6-bis[2-[(E)-pentacos-4-enyl]phenyl]dodecane-5,6-diimine
CAS Name:N5,N6-bis[2-[(E)-pentacos-4-enyl]phenyl]dodecane-5,6-diimine
IUPAC Name:5-N,6-N-bis[2-[(E)-pentacos-4-enyl]phenyl]dodecane-5,6-diimine
Traditional Name:1-[C-butyl-N-[2-[(E)-pentacos-4-enyl]phenyl]carbonimidoyl]heptylidene-[2-[(E)-pentacos-4-enyl]phenyl]amine
Formula: C74H128N2
MolecularWeight: 1045.82152
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCC=CCCCC1=CC=CC=C1N=C(CCCC)C(=NC2=CC=CC=C2CCCC=CCCCCCCCCCCCCCCCCCCCC)CCCCCC


Isomeric SMILES

CCCCCCCCCCCCCCCCCCCC/C=C/CCCC1=CC=CC=C1N=C(CCCC)C(=NC2=CC=CC=C2CCC/C=C/CCCCCCCCCCCCCCCCCCCC)CCCCCC


InChI

InChI=1S/C74H128N2/c1-5-9-13-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-46-48-50-52-54-61-69-63-57-59-66-71(69)75-73(65-12-8-4)74(68-56-15-11-7-3)76-72-67-60-58-64-70(72)62-55-53-51-49-47-45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-14-10-6-2/h48-51,57-60,63-64,66-67H,5-47,52-56,61-62,65,68H2,1-4H3/b50-48+,51-49+,75-73?,76-74?


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