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

Systemtic Name: N1,N4-bis[4-[N-(dimethylamino)-N'-methyl-carbamimidoyl]phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-[N-(dimethylamino)-N'-methyl-carbamimidoyl]phenyl]terephthalamide CAS Name: N1,N4-bis[4-[(2,2-dimethylhydrazinyl)-methyliminomethyl]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-[N-(dimethylamino)-N'-methylcarbamimidoyl]phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-[N-(dimethylamino)-N'-methyl-amidino]phenyl]terephthalamide Formula: C28H34N8O2 MolecularWeight: 514.62196

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=NC)NN(C)C)NN(C)C

Isomeric SMILES

CN=C(C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=NC)NN(C)C)NN(C)C

InChI

InChI=1S/C28H34N8O2/c1-29-25(33-35(3)4)19-11-15-23(16-12-19)31-27(37)21-7-9-22(10-8-21)28(38)32-24-17-13-20(14-18-24)26(30-2)34-36(5)6/h7-18H,1-6H3,(H,29,33)(H,30,34)(H,31,37)(H,32,38)