N,N,N',N'-tetrakis(prop-2-enyl)propanediamide

Systemtic Name: N,N,N',N'-tetrakis(prop-2-enyl)propanediamide Openeye Name: N,N,N',N'-tetraallylpropanediamide CAS Name: N,N,N',N'-tetrakis(prop-2-enyl)propanediamide IUPAC Name: N,N,N',N'-tetrakis(prop-2-enyl)propanediamide Traditional Name: N,N,N',N'-tetraallylmalonamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-5-9-16(10-6-2)14(18)13-15(19)17(11-7-3)12-8-4/h5-8H,1-4,9-13H2