(E)-N9,N10-bis(3,5-dipentylphenyl)henicos-11-en-7-yne-9,10-diimine

Systemtic Name: (E)-N9,N10-bis(3,5-dipentylphenyl)henicos-11-en-7-yne-9,10-diimine Openeye Name: (E)-N9,N10-bis(3,5-dipentylphenyl)henicos-11-en-7-yne-9,10-diimine CAS Name: (E)-N9,N10-bis(3,5-dipentylphenyl)heneicos-11-en-7-yne-9,10-diimine IUPAC Name: (E)-9-N,10-N-bis(3,5-dipentylphenyl)henicos-11-en-7-yne-9,10-diimine Traditional Name: (3,5-diamylphenyl)-[(E)-2-(3,5-diamylphenyl)imino-1-oct-1-ynyl-tridec-3-enylidene]amine Formula: C53H84N2 MolecularWeight: 749.24746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC=CC(=NC1=CC(=CC(=C1)CCCCC)CCCCC)C(=NC2=CC(=CC(=C2)CCCCC)CCCCC)C#CCCCCCC

Isomeric SMILES

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

InChI

InChI=1S/C53H84N2/c1-7-13-19-21-23-24-25-27-33-39-53(55-51-44-48(36-30-17-11-5)41-49(45-51)37-31-18-12-6)52(38-32-26-22-20-14-8-2)54-50-42-46(34-28-15-9-3)40-47(43-50)35-29-16-10-4/h33,39-45H,7-31,34-37H2,1-6H3/b39-33+,54-52?,55-53?