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

Systemtic Name: N,N,N',N'-tetrakis(prop-2-enyl)nonanediamide Openeye Name: N,N,N',N'-tetraallylnonanediamide CAS Name: N,N,N',N'-tetrakis(prop-2-enyl)nonanediamide IUPAC Name: N,N,N',N'-tetrakis(prop-2-enyl)nonanediamide Traditional Name: N,N,N',N'-tetraallylazelaamide Formula: C21H34N2O2 MolecularWeight: 346.50686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34N2O2/c1-5-16-22(17-6-2)20(24)14-12-10-9-11-13-15-21(25)23(18-7-3)19-8-4/h5-8H,1-4,9-19H2