N',N'-bis(prop-2-enyl)ethanediamide

Systemtic Name: N',N'-bis(prop-2-enyl)ethanediamide Openeye Name: N',N'-diallyloxamide CAS Name: N',N'-bis(prop-2-enyl)oxamide IUPAC Name: N',N'-bis(prop-2-enyl)oxamide Traditional Name: N',N'-diallyloxamide Formula: C8H12N2O2 MolecularWeight: 168.19308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N2O2/c1-3-5-10(6-4-2)8(12)7(9)11/h3-4H,1-2,5-6H2,(H2,9,11)