(E)-N,N,N',N'-tetra(propan-2-yl)but-2-enediamide

Systemtic Name: (E)-N,N,N',N'-tetra(propan-2-yl)but-2-enediamide Openeye Name: (E)-N,N,N',N'-tetraisopropylbut-2-enediamide CAS Name: (E)-N,N,N',N'-tetra(propan-2-yl)-2-butenediamide IUPAC Name: (E)-N,N,N',N'-tetra(propan-2-yl)but-2-enediamide Traditional Name: (E)-N,N,N',N'-tetraisopropylbut-2-enediamide Formula: C16H30N2O2 MolecularWeight: 282.4216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H30N2O2/c1-11(2)17(12(3)4)15(19)9-10-16(20)18(13(5)6)14(7)8/h9-14H,1-8H3/b10-9+