N1,N4-bis[4-[(N,N'-dimethylcarbamimidoyl)amino]phenyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[4-[(N,N'-dimethylcarbamimidoyl)amino]phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-[(N,N'-dimethylcarbamimidoyl)amino]phenyl]terephthalamide CAS Name: N1,N4-bis[4-[[methylamino(methylimino)methyl]amino]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-[(N,N'-dimethylcarbamimidoyl)amino]phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-[(N,N'-dimethylamidino)amino]phenyl]terephthalamide Formula: C26H30N8O2 MolecularWeight: 486.5688

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=NC)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=NC)NC

Isomeric SMILES

CNC(=NC)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=NC)NC

InChI

InChI=1S/C26H30N8O2/c1-27-25(28-2)33-21-13-9-19(10-14-21)31-23(35)17-5-7-18(8-6-17)24(36)32-20-11-15-22(16-12-20)34-26(29-3)30-4/h5-16H,1-4H3,(H,31,35)(H,32,36)(H2,27,28,33)(H2,29,30,34)