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

Systemtic Name: N,N,N',N'-tetrakis(prop-2-enyl)hexanediamide Openeye Name: N,N,N',N'-tetraallylhexanediamide CAS Name: N,N,N',N'-tetrakis(prop-2-enyl)hexanediamide IUPAC Name: N,N,N',N'-tetrakis(prop-2-enyl)hexanediamide Traditional Name: N,N,N',N'-tetraallyladipamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O2/c1-5-13-19(14-6-2)17(21)11-9-10-12-18(22)20(15-7-3)16-8-4/h5-8H,1-4,9-16H2