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

Systemtic Name: N1',N3'-bis[4-(N'-ethylcarbamimidoyl)phenyl]benzene-1,3-dicarboximidamide Openeye Name: N1',N3'-bis[4-(N'-ethylcarbamimidoyl)phenyl]benzene-1,3-dicarboxamidine CAS Name: N1',N3'-bis[4-[amino(ethylimino)methyl]phenyl]benzene-1,3-dicarboximidamide IUPAC Name: 1-N',3-N'-bis[4-(N'-ethylcarbamimidoyl)phenyl]benzene-1,3-dicarboximidamide Traditional Name: N1',N3'-bis[4-(N'-ethylamidino)phenyl]benzene-1,3-dicarboxamidine Formula: C26H30N8 MolecularWeight: 454.57

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(C1=CC=C(C=C1)N=C(C2=CC(=CC=C2)C(=NC3=CC=C(C=C3)C(=NCC)N)N)N)N

Isomeric SMILES

CCN=C(C1=CC=C(C=C1)N=C(C2=CC(=CC=C2)C(=NC3=CC=C(C=C3)C(=NCC)N)N)N)N

InChI

InChI=1S/C26H30N8/c1-3-31-23(27)17-8-12-21(13-9-17)33-25(29)19-6-5-7-20(16-19)26(30)34-22-14-10-18(11-15-22)24(28)32-4-2/h5-16H,3-4H2,1-2H3,(H2,27,31)(H2,28,32)(H2,29,33)(H2,30,34)