(E)-N9,N10-bis(3,4-dibutylphenyl)nonadec-11-ene-9,10-diimine

Systemtic Name: (E)-N9,N10-bis(3,4-dibutylphenyl)nonadec-11-ene-9,10-diimine Openeye Name: (E)-N9,N10-bis(3,4-dibutylphenyl)nonadec-11-ene-9,10-diimine CAS Name: (E)-N9,N10-bis(3,4-dibutylphenyl)-11-nonadecene-9,10-diimine IUPAC Name: (E)-9-N,10-N-bis(3,4-dibutylphenyl)nonadec-11-ene-9,10-diimine Traditional Name: (3,4-dibutylphenyl)-[(E)-2-(3,4-dibutylphenyl)imino-1-octyl-undec-3-enylidene]amine Formula: C47H76N2 MolecularWeight: 669.11974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=NC1=CC(=C(C=C1)CCCC)CCCC)C(=NC2=CC(=C(C=C2)CCCC)CCCC)C=CCCCCCCC

Isomeric SMILES

CCCCCCCCC(=NC1=CC(=C(C=C1)CCCC)CCCC)C(=NC2=CC(=C(C=C2)CCCC)CCCC)/C=C/CCCCCCC

InChI

InChI=1S/C47H76N2/c1-7-13-19-21-23-25-27-33-47(49-45-37-35-41(29-16-10-4)43(39-45)31-18-12-6)46(32-26-24-22-20-14-8-2)48-44-36-34-40(28-15-9-3)42(38-44)30-17-11-5/h27,33-39H,7-26,28-32H2,1-6H3/b33-27+,48-46?,49-47?