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

Systemtic Name: N,N,N',N'-tetrakis(prop-2-enyl)butanediamide Openeye Name: N,N,N',N'-tetraallylbutanediamide CAS Name: N,N,N',N'-tetrakis(prop-2-enyl)butanediamide IUPAC Name: N,N,N',N'-tetrakis(prop-2-enyl)butanediamide Traditional Name: N,N,N',N'-tetraallylsuccinamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-5-11-17(12-6-2)15(19)9-10-16(20)18(13-7-3)14-8-4/h5-8H,1-4,9-14H2