(Z)-3-[6-[[(E)-1-cyano-3-methyl-pent-1-en-2-yl]amino]hexylamino]-4-methyl-hex-2-enenitrile

Systemtic Name: (Z)-3-[6-[[(E)-1-cyano-3-methyl-pent-1-en-2-yl]amino]hexylamino]-4-methyl-hex-2-enenitrile Openeye Name: (Z)-3-[6-[[(1E)-1-(cyanomethylene)-2-methyl-butyl]amino]hexylamino]-4-methyl-hex-2-enenitrile CAS Name: (Z)-3-[6-[[(E)-1-cyano-3-methylpent-1-en-2-yl]amino]hexylamino]-4-methyl-2-hexenenitrile IUPAC Name: (Z)-3-[6-[[(E)-1-cyano-3-methylpent-1-en-2-yl]amino]hexylamino]-4-methylhex-2-enenitrile Traditional Name: (Z)-3-[6-[[(E)-2-cyano-1-sec-butyl-vinyl]amino]hexylamino]-4-methyl-hex-2-enenitrile Formula: C20H34N4 MolecularWeight: 330.51076

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=CC#N)NCCCCCCNC(=CC#N)C(C)CC

Isomeric SMILES

CCC(C)/C(=C\C#N)/NCCCCCCN/C(=C\C#N)/C(C)CC

InChI

InChI=1S/C20H34N4/c1-5-17(3)19(11-13-21)23-15-9-7-8-10-16-24-20(12-14-22)18(4)6-2/h11-12,17-18,23-24H,5-10,15-16H2,1-4H3/b19-11-,20-12+