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

Systemtic Name: N,N',N'-tris(prop-2-enyl)ethanediamide Openeye Name: N,N',N'-triallyloxamide CAS Name: N,N',N'-tris(prop-2-enyl)oxamide IUPAC Name: N,N',N'-tris(prop-2-enyl)oxamide Traditional Name: N,N',N'-triallyloxamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2/c1-4-7-12-10(14)11(15)13(8-5-2)9-6-3/h4-6H,1-3,7-9H2,(H,12,14)