N1,N2-bis(3,4-dibutylphenyl)hexane-1,2-diimine

Systemtic Name: N1,N2-bis(3,4-dibutylphenyl)hexane-1,2-diimine Openeye Name: N1,N2-bis(3,4-dibutylphenyl)hexane-1,2-diimine CAS Name: N1,N2-bis(3,4-dibutylphenyl)hexane-1,2-diimine IUPAC Name: 1-N,2-N-bis(3,4-dibutylphenyl)hexane-1,2-diimine Traditional Name: (3,4-dibutylphenyl)-[2-(3,4-dibutylphenyl)iminohexylidene]amine Formula: C34H52N2 MolecularWeight: 488.79008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C=C(C=C1)N=CC(=NC2=CC(=C(C=C2)CCCC)CCCC)CCCC)CCCC

Isomeric SMILES

CCCCC1=C(C=C(C=C1)N=CC(=NC2=CC(=C(C=C2)CCCC)CCCC)CCCC)CCCC

InChI

InChI=1S/C34H52N2/c1-6-11-16-28-21-23-32(25-30(28)18-13-8-3)35-27-34(20-15-10-5)36-33-24-22-29(17-12-7-2)31(26-33)19-14-9-4/h21-27H,6-20H2,1-5H3