N1,N1,N3,N3-tetrakis(2-cyanoethyl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N1,N3,N3-tetrakis(2-cyanoethyl)benzene-1,3-dicarboxamide Openeye Name: N1,N1,N3,N3-tetrakis(2-cyanoethyl)benzene-1,3-dicarboxamide CAS Name: N1,N1,N3,N3-tetrakis(2-cyanoethyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,1-N,3-N,3-N-tetrakis(2-cyanoethyl)benzene-1,3-dicarboxamide Traditional Name: N,N,N',N'-tetrakis(2-cyanoethyl)isophthalamide Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)N(CCC#N)CCC#N)C(=O)N(CCC#N)CCC#N

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)N(CCC#N)CCC#N)C(=O)N(CCC#N)CCC#N

InChI

InChI=1S/C20H20N6O2/c21-8-2-12-25(13-3-9-22)19(27)17-6-1-7-18(16-17)20(28)26(14-4-10-23)15-5-11-24/h1,6-7,16H,2-5,12-15H2