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

Systemtic Name: N1,N4-bis[4-[N'-(phenylmethyl)carbamimidoyl]phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-(N'-benzylcarbamimidoyl)phenyl]terephthalamide CAS Name: N1,N4-bis[4-[amino-(phenylmethyl)iminomethyl]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-(N'-benzylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-(N'-benzylamidino)phenyl]terephthalamide Formula: C36H32N6O2 MolecularWeight: 580.67828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C(C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=NCC5=CC=CC=C5)N)N

Isomeric SMILES

C1=CC=C(C=C1)CN=C(C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=NCC5=CC=CC=C5)N)N

InChI

InChI=1S/C36H32N6O2/c37-33(39-23-25-7-3-1-4-8-25)27-15-19-31(20-16-27)41-35(43)29-11-13-30(14-12-29)36(44)42-32-21-17-28(18-22-32)34(38)40-24-26-9-5-2-6-10-26/h1-22H,23-24H2,(H2,37,39)(H2,38,40)(H,41,43)(H,42,44)