3-methyl-2,4-dimethylidene-pentanediamide

Systemtic Name: 3-methyl-2,4-dimethylidene-pentanediamide Openeye Name: 3-methyl-2,4-dimethylene-pentanediamide CAS Name: 3-methyl-2,4-dimethylenepentanediamide IUPAC Name: 3-methyl-2,4-dimethylidenepentanediamide Traditional Name: 3-methyl-2,4-dimethylene-glutaramide Formula: C8H12N2O2 MolecularWeight: 168.19308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N2O2/c1-4(5(2)7(9)11)6(3)8(10)12/h4H,2-3H2,1H3,(H2,9,11)(H2,10,12)