2,4-dimethylidenepentanediamide; prop-2-enamide

Systemtic Name: 2,4-dimethylidenepentanediamide; prop-2-enamide Openeye Name: 2,4-dimethylenepentanediamide; prop-2-enamide CAS Name: 2,4-dimethylenepentanediamide; 2-propenamide IUPAC Name: 2,4-dimethylidenepentanediamide; prop-2-enamide Traditional Name: acrylamide; 2,4-dimethyleneglutaramide Formula: C10H15N3O3 MolecularWeight: 225.2444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N2O2.C3H5NO/c1-4(6(8)10)3-5(2)7(9)11;1-2-3(4)5/h1-3H2,(H2,8,10)(H2,9,11);2H,1H2,(H2,4,5)