(E)-N'-(2-methylbutan-2-yl)-4-methylidene-pent-2-enediamide

Systemtic Name: (E)-N'-(2-methylbutan-2-yl)-4-methylidene-pent-2-enediamide Openeye Name: (E)-N'-(1,1-dimethylpropyl)-4-methylene-pent-2-enediamide CAS Name: (E)-N'-(2-methylbutan-2-yl)-4-methylene-2-pentenediamide IUPAC Name: (E)-N'-(2-methylbutan-2-yl)-4-methylidenepent-2-enediamide Traditional Name: (E)-N'-tert-amyl-4-methylene-pent-2-enediamide Formula: C11H18N2O2 MolecularWeight: 210.27282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(C)(C)NC(=O)C(=C)/C=C/C(=O)N

InChI

InChI=1S/C11H18N2O2/c1-5-11(3,4)13-10(15)8(2)6-7-9(12)14/h6-7H,2,5H2,1,3-4H3,(H2,12,14)(H,13,15)/b7-6+