N1,N3-bis[3-(N,N'-dimethylcarbamimidoyl)phenyl]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[3-(N,N'-dimethylcarbamimidoyl)phenyl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[3-(N,N'-dimethylcarbamimidoyl)phenyl]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[3-[methylamino(methylimino)methyl]phenyl]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[3-(N,N'-dimethylcarbamimidoyl)phenyl]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis[3-(N,N'-dimethylamidino)phenyl]isophthalamide Formula: C26H28N6O2 MolecularWeight: 456.53952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N6O2/c1-27-23(28-2)17-8-6-12-21(15-17)31-25(33)19-10-5-11-20(14-19)26(34)32-22-13-7-9-18(16-22)24(29-3)30-4/h5-16H,1-4H3,(H,27,28)(H,29,30)(H,31,33)(H,32,34)