N1',N3'-bis[4-(N'-methylcarbamimidoyl)phenyl]benzene-1,3-dicarboximidamide

Systemtic Name: N1',N3'-bis[4-(N'-methylcarbamimidoyl)phenyl]benzene-1,3-dicarboximidamide Openeye Name: N1',N3'-bis[4-(N'-methylcarbamimidoyl)phenyl]benzene-1,3-dicarboxamidine CAS Name: N1',N3'-bis[4-[amino(methylimino)methyl]phenyl]benzene-1,3-dicarboximidamide IUPAC Name: 1-N',3-N'-bis[4-(N'-methylcarbamimidoyl)phenyl]benzene-1,3-dicarboximidamide Traditional Name: N1',N3'-bis[4-(N'-methylamidino)phenyl]benzene-1,3-dicarboxamidine Formula: C24H26N8 MolecularWeight: 426.51684

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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