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

Systemtic Name: N1,N4-bis[4-[(N,N'-diethylcarbamimidoyl)amino]phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-[(N,N'-diethylcarbamimidoyl)amino]phenyl]terephthalamide CAS Name: N1,N4-bis[4-[[ethylamino(ethylimino)methyl]amino]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-[(N,N'-diethylcarbamimidoyl)amino]phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-[(N,N'-diethylamidino)amino]phenyl]terephthalamide Formula: C30H38N8O2 MolecularWeight: 542.67512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H38N8O2/c1-5-31-29(32-6-2)37-25-17-13-23(14-18-25)35-27(39)21-9-11-22(12-10-21)28(40)36-24-15-19-26(20-16-24)38-30(33-7-3)34-8-4/h9-20H,5-8H2,1-4H3,(H,35,39)(H,36,40)(H2,31,32,37)(H2,33,34,38)