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

Systemtic Name: (E)-N,N'-di(propan-2-yl)but-2-enediamide Openeye Name: (E)-N,N'-diisopropylbut-2-enediamide CAS Name: (E)-N,N'-di(propan-2-yl)-2-butenediamide IUPAC Name: (E)-N,N'-di(propan-2-yl)but-2-enediamide Traditional Name: (E)-N,N'-diisopropylbut-2-enediamide Formula: C10H18N2O2 MolecularWeight: 198.26212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C=CC(=O)NC(C)C

Isomeric SMILES

CC(C)NC(=O)/C=C/C(=O)NC(C)C

InChI

InChI=1S/C10H18N2O2/c1-7(2)11-9(13)5-6-10(14)12-8(3)4/h5-8H,1-4H3,(H,11,13)(H,12,14)/b6-5+