4-[[(E)-4-cyanobut-2-en-2-yl]-(1,5-dicyano-3-methyl-pentan-3-yl)amino]-4-methyl-heptanedinitrile

Systemtic Name: 4-[[(E)-4-cyanobut-2-en-2-yl]-(1,5-dicyano-3-methyl-pentan-3-yl)amino]-4-methyl-heptanedinitrile Openeye Name: 4-[[3-cyano-1-(2-cyanoethyl)-1-methyl-propyl]-[(E)-3-cyano-1-methyl-prop-1-enyl]amino]-4-methyl-heptanedinitrile CAS Name: 4-[[(E)-4-cyanobut-2-en-2-yl]-(1,5-dicyano-3-methylpentan-3-yl)amino]-4-methylheptanedinitrile IUPAC Name: 4-[[(E)-4-cyanobut-2-en-2-yl]-(1,5-dicyano-3-methylpentan-3-yl)amino]-4-methylheptanedinitrile Traditional Name: 4-[[3-cyano-1-(2-cyanoethyl)-1-methyl-propyl]-[(E)-3-cyano-1-methyl-prop-1-enyl]amino]-4-methyl-pimelonitrile Formula: C21H28N6 MolecularWeight: 364.48722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N6/c1-19(9-4-14-22)27(20(2,10-5-15-23)11-6-16-24)21(3,12-7-17-25)13-8-18-26/h9H,4-8,10-13H2,1-3H3/b19-9+