(E)-N5,N6-bis(3,4-dipropylphenyl)hentriacont-7-ene-5,6-diimine

Systemtic Name: (E)-N5,N6-bis(3,4-dipropylphenyl)hentriacont-7-ene-5,6-diimine Openeye Name: (E)-N5,N6-bis(3,4-dipropylphenyl)hentriacont-7-ene-5,6-diimine CAS Name: (E)-N5,N6-bis(3,4-dipropylphenyl)-7-hentriacontene-5,6-diimine IUPAC Name: (E)-5-N,6-N-bis(3,4-dipropylphenyl)hentriacont-7-ene-5,6-diimine Traditional Name: [(E)-1-[C-butyl-N-(3,4-dipropylphenyl)carbonimidoyl]hexacos-2-enylidene]-(3,4-dipropylphenyl)amine Formula: C55H92N2 MolecularWeight: 781.33238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCCCC=CC(=NC1=CC(=C(C=C1)CCC)CCC)C(=NC2=CC(=C(C=C2)CCC)CCC)CCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCCC/C=C/C(=NC1=CC(=C(C=C1)CCC)CCC)C(=NC2=CC(=C(C=C2)CCC)CCC)CCCC

InChI

InChI=1S/C55H92N2/c1-7-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-41-55(57-53-45-43-49(37-10-4)51(47-53)39-12-6)54(40-14-8-2)56-52-44-42-48(36-9-3)50(46-52)38-11-5/h35,41-47H,7-34,36-40H2,1-6H3/b41-35+,56-54?,57-55?