N1,N4-bis[4-[(N'-ethylcarbamimidoyl)amino]phenyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[4-[(N'-ethylcarbamimidoyl)amino]phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-[(N'-ethylcarbamimidoyl)amino]phenyl]terephthalamide CAS Name: N1,N4-bis[4-[[amino(ethylimino)methyl]amino]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-[(N'-ethylcarbamimidoyl)amino]phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-[(N'-ethylamidino)amino]phenyl]terephthalamide Formula: C26H30N8O2 MolecularWeight: 486.5688

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(N)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=NCC)N

Isomeric SMILES

CCN=C(N)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=NCC)N

InChI

InChI=1S/C26H30N8O2/c1-3-29-25(27)33-21-13-9-19(10-14-21)31-23(35)17-5-7-18(8-6-17)24(36)32-20-11-15-22(16-12-20)34-26(28)30-4-2/h5-16H,3-4H2,1-2H3,(H,31,35)(H,32,36)(H3,27,29,33)(H3,28,30,34)