4-diazenyl-N,N-bis(4-isocyanobutyl)-3-(3,5,5-trimethylhexoxy)aniline

Systemtic Name: 4-diazenyl-N,N-bis(4-isocyanobutyl)-3-(3,5,5-trimethylhexoxy)aniline Openeye Name: 4-diazenyl-N,N-bis(4-isocyanobutyl)-3-(3,5,5-trimethylhexoxy)aniline CAS Name: 4-diazenyl-N,N-bis(4-isocyanobutyl)-3-(3,5,5-trimethylhexoxy)aniline IUPAC Name: 4-diazenyl-N,N-bis(4-isocyanobutyl)-3-(3,5,5-trimethylhexoxy)aniline Traditional Name: [4-diazenyl-3-(3,5,5-trimethylhexoxy)phenyl]-bis(4-isocyanobutyl)amine Formula: C25H39N5O MolecularWeight: 425.61006

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=C(C=CC(=C1)N(CCCC[N+]#[C-])CCCC[N+]#[C-])N=N)CC(C)(C)C

Isomeric SMILES

CC(CCOC1=C(C=CC(=C1)N(CCCC[N+]#[C-])CCCC[N+]#[C-])N=N)CC(C)(C)C

InChI

InChI=1S/C25H39N5O/c1-21(20-25(2,3)4)13-18-31-24-19-22(11-12-23(24)29-26)30(16-9-7-14-27-5)17-10-8-15-28-6/h11-12,19,21,26H,7-10,13-18,20H2,1-4H3