(Z)-1-methylsulfanyl-2-nitro-N-[2-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]sulfanylethyl]ethenamine

Systemtic Name: (Z)-1-methylsulfanyl-2-nitro-N-[2-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]sulfanylethyl]ethenamine Openeye Name: (Z)-1-methylsulfanyl-2-nitro-N-[2-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]sulfanylethyl]ethenamine CAS Name: (Z)-1-(methylthio)-2-nitro-N-[2-[[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]thio]ethyl]ethenamine IUPAC Name: (Z)-1-methylsulfanyl-2-nitro-N-[2-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]sulfanylethyl]ethenamine Traditional Name: [(Z)-1-(methylthio)-2-nitro-vinyl]-[2-[[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]thio]ethyl]amine Formula: C25H42N2O2S2 MolecularWeight: 466.74318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCCC(=CCSCCNC(=C[N+](=O)[O-])SC)C)C)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC/C(=C/CC/C(=C/CSCCN/C(=C/[N+](=O)[O-])/SC)/C)/C)/C)C

InChI

InChI=1S/C25H42N2O2S2/c1-21(2)10-7-11-22(3)12-8-13-23(4)14-9-15-24(5)16-18-31-19-17-26-25(30-6)20-27(28)29/h10,12,14,16,20,26H,7-9,11,13,15,17-19H2,1-6H3/b22-12+,23-14+,24-16+,25-20-