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

Systemtic Name: (E)-3-[2-[[(E)-1-cyano-3-methyl-pent-1-en-2-yl]amino]ethylamino]-4-methyl-hex-2-enenitrile Openeye Name: (E)-3-[2-[[(1E)-1-(cyanomethylene)-2-methyl-butyl]amino]ethylamino]-4-methyl-hex-2-enenitrile CAS Name: (E)-3-[2-[[(E)-1-cyano-3-methylpent-1-en-2-yl]amino]ethylamino]-4-methyl-2-hexenenitrile IUPAC Name: (E)-3-[2-[[(E)-1-cyano-3-methylpent-1-en-2-yl]amino]ethylamino]-4-methylhex-2-enenitrile Traditional Name: (E)-3-[2-[[(E)-2-cyano-1-sec-butyl-vinyl]amino]ethylamino]-4-methyl-hex-2-enenitrile Formula: C16H26N4 MolecularWeight: 274.40444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N4/c1-5-13(3)15(7-9-17)19-11-12-20-16(8-10-18)14(4)6-2/h7-8,13-14,19-20H,5-6,11-12H2,1-4H3/b15-7+,16-8+