N1,N4-bis[4-(N,N'-dimethylcarbamimidoyl)-3-methyl-phenyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[4-(N,N'-dimethylcarbamimidoyl)-3-methyl-phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-(N,N'-dimethylcarbamimidoyl)-3-methyl-phenyl]terephthalamide CAS Name: N1,N4-bis[3-methyl-4-[methylamino(methylimino)methyl]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-(N,N'-dimethylcarbamimidoyl)-3-methylphenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-(N,N'-dimethylamidino)-3-methyl-phenyl]terephthalamide Formula: C28H32N6O2 MolecularWeight: 484.59268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)C(=NC)NC)C)C(=NC)NC

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)C(=NC)NC)C)C(=NC)NC

InChI

InChI=1S/C28H32N6O2/c1-17-15-21(11-13-23(17)25(29-3)30-4)33-27(35)19-7-9-20(10-8-19)28(36)34-22-12-14-24(18(2)16-22)26(31-5)32-6/h7-16H,1-6H3,(H,29,30)(H,31,32)(H,33,35)(H,34,36)