(E)-N7,N8-bis(3,4-dipentylphenyl)tetratriacont-9-ene-7,8-diimine

Systemtic Name: (E)-N7,N8-bis(3,4-dipentylphenyl)tetratriacont-9-ene-7,8-diimine Openeye Name: (E)-N7,N8-bis(3,4-dipentylphenyl)tetratriacont-9-ene-7,8-diimine CAS Name: (E)-N7,N8-bis(3,4-dipentylphenyl)-9-tetratriacontene-7,8-diimine IUPAC Name: (E)-7-N,8-N-bis(3,4-dipentylphenyl)tetratriacont-9-ene-7,8-diimine Traditional Name: (3,4-diamylphenyl)-[(E)-1-[N-(3,4-diamylphenyl)-C-hexyl-carbonimidoyl]heptacos-2-enylidene]amine Formula: C66H114N2 MolecularWeight: 935.62476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCCCCC=CC(=NC1=CC(=C(C=C1)CCCCC)CCCCC)C(=NC2=CC(=C(C=C2)CCCCC)CCCCC)CCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCCCC/C=C/C(=NC1=CC(=C(C=C1)CCCCC)CCCCC)C(=NC2=CC(=C(C=C2)CCCCC)CCCCC)CCCCCC

InChI

InChI=1S/C66H114N2/c1-7-13-19-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-46-52-66(68-64-56-54-60(48-42-16-10-4)62(58-64)50-44-18-12-6)65(51-45-20-14-8-2)67-63-55-53-59(47-41-15-9-3)61(57-63)49-43-17-11-5/h46,52-58H,7-45,47-51H2,1-6H3/b52-46+,67-65?,68-66?