(E)-N7-(3,5-dipentylphenyl)-N6-(2-dodec-3-ynylphenyl)octadec-8-ene-6,7-diimine

Systemtic Name: (E)-N7-(3,5-dipentylphenyl)-N6-(2-dodec-3-ynylphenyl)octadec-8-ene-6,7-diimine Openeye Name: (E)-N7-(3,5-dipentylphenyl)-N6-(2-dodec-3-ynylphenyl)octadec-8-ene-6,7-diimine CAS Name: (E)-N7-(3,5-dipentylphenyl)-N6-(2-dodec-3-ynylphenyl)-8-octadecene-6,7-diimine IUPAC Name: (E)-7-N-(3,5-dipentylphenyl)-6-N-(2-dodec-3-ynylphenyl)octadec-8-ene-6,7-diimine Traditional Name: [(E)-1-amyl-2-(3,5-diamylphenyl)imino-tridec-3-enylidene]-(2-dodec-3-ynylphenyl)amine Formula: C52H82N2 MolecularWeight: 735.22088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC=CC(=NC1=CC(=CC(=C1)CCCCC)CCCCC)C(=NC2=CC=CC=C2CCC#CCCCCCCCC)CCCCC

Isomeric SMILES

CCCCCCCCC/C=C/C(=NC1=CC(=CC(=C1)CCCCC)CCCCC)C(=NC2=CC=CC=C2CCC#CCCCCCCCC)CCCCC

InChI

InChI=1S/C52H82N2/c1-6-11-16-18-20-22-24-25-27-32-38-48-39-34-35-40-50(48)54-52(41-31-15-10-5)51(42-33-28-26-23-21-19-17-12-7-2)53-49-44-46(36-29-13-8-3)43-47(45-49)37-30-14-9-4/h33-35,39-40,42-45H,6-24,26,28-32,36-38,41H2,1-5H3/b42-33+,53-51?,54-52?