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

Systemtic Name: (E)-3-[3-[[(E)-1-cyano-3-methyl-pent-1-en-2-yl]amino]propylamino]-4-methyl-hex-2-enenitrile Openeye Name: (E)-3-[3-[[(1E)-1-(cyanomethylene)-2-methyl-butyl]amino]propylamino]-4-methyl-hex-2-enenitrile CAS Name: (E)-3-[3-[[(E)-1-cyano-3-methylpent-1-en-2-yl]amino]propylamino]-4-methyl-2-hexenenitrile IUPAC Name: (E)-3-[3-[[(E)-1-cyano-3-methylpent-1-en-2-yl]amino]propylamino]-4-methylhex-2-enenitrile Traditional Name: (E)-3-[3-[[(E)-2-cyano-1-sec-butyl-vinyl]amino]propylamino]-4-methyl-hex-2-enenitrile Formula: C17H28N4 MolecularWeight: 288.43102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N4/c1-5-14(3)16(8-10-18)20-12-7-13-21-17(9-11-19)15(4)6-2/h8-9,14-15,20-21H,5-7,12-13H2,1-4H3/b16-8+,17-9+