N9,N10-bis(4-prop-1-ynylphenyl)tetracosane-9,10-diimine

Systemtic Name: N9,N10-bis(4-prop-1-ynylphenyl)tetracosane-9,10-diimine Openeye Name: N9,N10-bis(4-prop-1-ynylphenyl)tetracosane-9,10-diimine CAS Name: N9,N10-bis(4-prop-1-ynylphenyl)tetracosane-9,10-diimine IUPAC Name: 9-N,10-N-bis(4-prop-1-ynylphenyl)tetracosane-9,10-diimine Traditional Name: 1-[C-octyl-N-(4-prop-1-ynylphenyl)carbonimidoyl]pentadecylidene-(4-prop-1-ynylphenyl)amine Formula: C42H60N2 MolecularWeight: 592.9392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(=NC1=CC=C(C=C1)C#CC)C(=NC2=CC=C(C=C2)C#CC)CCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCC(=NC1=CC=C(C=C1)C#CC)C(=NC2=CC=C(C=C2)C#CC)CCCCCCCC

InChI

InChI=1S/C42H60N2/c1-5-9-11-13-15-16-17-18-19-20-22-24-28-42(44-40-35-31-38(26-8-4)32-36-40)41(27-23-21-14-12-10-6-2)43-39-33-29-37(25-7-3)30-34-39/h29-36H,5-6,9-24,27-28H2,1-4H3