(E)-N6-(3,4-dipentylphenyl)-N5-(2-pentadec-3-ynylphenyl)henicos-7-ene-5,6-diimine

Systemtic Name: (E)-N6-(3,4-dipentylphenyl)-N5-(2-pentadec-3-ynylphenyl)henicos-7-ene-5,6-diimine Openeye Name: (E)-N6-(3,4-dipentylphenyl)-N5-(2-pentadec-3-ynylphenyl)henicos-7-ene-5,6-diimine CAS Name: (E)-N6-(3,4-dipentylphenyl)-N5-(2-pentadec-3-ynylphenyl)-7-heneicosene-5,6-diimine IUPAC Name: (E)-6-N-(3,4-dipentylphenyl)-5-N-(2-pentadec-3-ynylphenyl)henicos-7-ene-5,6-diimine Traditional Name: [(E)-1-butyl-2-(3,4-diamylphenyl)imino-heptadec-3-enylidene]-(2-pentadec-3-ynylphenyl)amine Formula: C58H94N2 MolecularWeight: 819.38036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC=CC(=NC1=CC(=C(C=C1)CCCCC)CCCCC)C(=NC2=CC=CC=C2CCC#CCCCCCCCCCCC)CCCC

Isomeric SMILES

CCCCCCCCCCCCC/C=C/C(=NC1=CC(=C(C=C1)CCCCC)CCCCC)C(=NC2=CC=CC=C2CCC#CCCCCCCCCCCC)CCCC

InChI

InChI=1S/C58H94N2/c1-6-11-16-18-20-22-24-26-28-30-32-34-38-43-53-44-40-41-47-56(53)60-58(46-15-10-5)57(48-39-35-33-31-29-27-25-23-21-19-17-12-7-2)59-55-50-49-52(42-36-13-8-3)54(51-55)45-37-14-9-4/h39-41,44,47-51H,6-31,33,35-38,42-43,45-46H2,1-5H3/b48-39+,59-57?,60-58?