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

Systemtic Name: N5,N6-bis[2-[(E)-triacont-4-enyl]phenyl]dodecane-5,6-diimine Openeye Name: N5,N6-bis[2-[(E)-triacont-4-enyl]phenyl]dodecane-5,6-diimine CAS Name: N5,N6-bis[2-[(E)-triacont-4-enyl]phenyl]dodecane-5,6-diimine IUPAC Name: 5-N,6-N-bis[2-[(E)-triacont-4-enyl]phenyl]dodecane-5,6-diimine Traditional Name: 1-[C-butyl-N-[2-[(E)-triacont-4-enyl]phenyl]carbonimidoyl]heptylidene-[2-[(E)-triacont-4-enyl]phenyl]amine Formula: C84H148N2 MolecularWeight: 1186.08732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C84H148N2/c1-5-9-13-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-46-48-50-52-54-56-58-60-62-64-71-79-73-67-69-76-81(79)85-83(75-12-8-4)84(78-66-15-11-7-3)86-82-77-70-68-74-80(82)72-65-63-61-59-57-55-53-51-49-47-45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-14-10-6-2/h58-61,67-70,73-74,76-77H,5-57,62-66,71-72,75,78H2,1-4H3/b60-58+,61-59+,85-83?,86-84?