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

Systemtic Name: N1,N4-bis[4-(N'-propylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-(N'-propylcarbamimidoyl)phenyl]terephthalamide CAS Name: N1,N4-bis[4-[amino(propylimino)methyl]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-(N'-propylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-(N'-propylamidino)phenyl]terephthalamide Formula: C28H32N6O2 MolecularWeight: 484.59268

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C(C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=NCCC)N)N

Isomeric SMILES

CCCN=C(C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=NCCC)N)N

InChI

InChI=1S/C28H32N6O2/c1-3-17-31-25(29)19-9-13-23(14-10-19)33-27(35)21-5-7-22(8-6-21)28(36)34-24-15-11-20(12-16-24)26(30)32-18-4-2/h5-16H,3-4,17-18H2,1-2H3,(H2,29,31)(H2,30,32)(H,33,35)(H,34,36)