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

Systemtic Name: N1,N4-bis[4-(N'-hexylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-(N'-hexylcarbamimidoyl)phenyl]terephthalamide CAS Name: N1,N4-bis[4-[amino(hexylimino)methyl]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-(N'-hexylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-(N'-hexylamidino)phenyl]terephthalamide Formula: C34H44N6O2 MolecularWeight: 568.75216

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN=C(C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=NCCCCCC)N)N

Isomeric SMILES

CCCCCCN=C(C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=NCCCCCC)N)N

InChI

InChI=1S/C34H44N6O2/c1-3-5-7-9-23-37-31(35)25-15-19-29(20-16-25)39-33(41)27-11-13-28(14-12-27)34(42)40-30-21-17-26(18-22-30)32(36)38-24-10-8-6-4-2/h11-22H,3-10,23-24H2,1-2H3,(H2,35,37)(H2,36,38)(H,39,41)(H,40,42)