(Z)-N,N,N',N',2-pentaethylbut-2-enediamide

Systemtic Name: (Z)-N,N,N',N',2-pentaethylbut-2-enediamide Openeye Name: (Z)-N,N,N',N',2-pentaethylbut-2-enediamide CAS Name: (Z)-N,N,N',N',2-pentaethyl-2-butenediamide IUPAC Name: (Z)-N,N,N',N',2-pentaethylbut-2-enediamide Traditional Name: (Z)-N,N,N',N',2-pentaethylbut-2-enediamide Formula: C14H26N2O2 MolecularWeight: 254.36844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC(=O)N(CC)CC)C(=O)N(CC)CC

Isomeric SMILES

CC/C(=C/C(=O)N(CC)CC)/C(=O)N(CC)CC

InChI

InChI=1S/C14H26N2O2/c1-6-12(14(18)16(9-4)10-5)11-13(17)15(7-2)8-3/h11H,6-10H2,1-5H3/b12-11-