N,N,N',N'-tetrakis(cyanomethyl)-2-phenyl-propanediamide

Systemtic Name: N,N,N',N'-tetrakis(cyanomethyl)-2-phenyl-propanediamide Openeye Name: N,N,N',N'-tetrakis(cyanomethyl)-2-phenyl-propanediamide CAS Name: N,N,N',N'-tetrakis(cyanomethyl)-2-phenylpropanediamide IUPAC Name: N,N,N',N'-tetrakis(cyanomethyl)-2-phenylpropanediamide Traditional Name: N,N,N',N'-tetrakis(cyanomethyl)-2-phenyl-malonamide Formula: C17H14N6O2 MolecularWeight: 334.33206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N6O2/c18-6-10-22(11-7-19)16(24)15(14-4-2-1-3-5-14)17(25)23(12-8-20)13-9-21/h1-5,15H,10-13H2