N1',N4'-bis[4-(N'-methylcarbamimidoyl)phenyl]benzene-1,4-dicarboximidamide

Systemtic Name: N1',N4'-bis[4-(N'-methylcarbamimidoyl)phenyl]benzene-1,4-dicarboximidamide Openeye Name: N1',N4'-bis[4-(N'-methylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamidine CAS Name: N1',N4'-bis[4-[amino(methylimino)methyl]phenyl]benzene-1,4-dicarboximidamide IUPAC Name: 1-N',4-N'-bis[4-(N'-methylcarbamimidoyl)phenyl]benzene-1,4-dicarboximidamide Traditional Name: N1',N4'-bis[4-(N'-methylamidino)phenyl]benzene-1,4-dicarboxamidine Formula: C24H26N8 MolecularWeight: 426.51684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN=C(C1=CC=C(C=C1)N=C(C2=CC=C(C=C2)C(=NC3=CC=C(C=C3)C(=NC)N)N)N)N

Isomeric SMILES

CN=C(C1=CC=C(C=C1)N=C(C2=CC=C(C=C2)C(=NC3=CC=C(C=C3)C(=NC)N)N)N)N

InChI

InChI=1S/C24H26N8/c1-29-21(25)15-7-11-19(12-8-15)31-23(27)17-3-5-18(6-4-17)24(28)32-20-13-9-16(10-14-20)22(26)30-2/h3-14H,1-2H3,(H2,25,29)(H2,26,30)(H2,27,31)(H2,28,32)