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

Systemtic Name: N1,N2-bis(3,4-dibutylphenyl)butane-1,2-diimine Openeye Name: N1,N2-bis(3,4-dibutylphenyl)butane-1,2-diimine CAS Name: N1,N2-bis(3,4-dibutylphenyl)butane-1,2-diimine IUPAC Name: 1-N,2-N-bis(3,4-dibutylphenyl)butane-1,2-diimine Traditional Name: (3,4-dibutylphenyl)-[2-(3,4-dibutylphenyl)iminobutylidene]amine Formula: C32H48N2 MolecularWeight: 460.73692

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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)CC)CCCC

Isomeric SMILES

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

InChI

InChI=1S/C32H48N2/c1-6-11-15-26-19-21-31(23-28(26)17-13-8-3)33-25-30(10-5)34-32-22-20-27(16-12-7-2)29(24-32)18-14-9-4/h19-25H,6-18H2,1-5H3