N1,N5-bis[bis(azanyl)methylideneamino]-N1',N5'-bis(3-ethanoylphenyl)pentanediimidamide

Systemtic Name: N1,N5-bis[bis(azanyl)methylideneamino]-N1',N5'-bis(3-ethanoylphenyl)pentanediimidamide Openeye Name: N1',N5'-bis(3-acetylphenyl)-N1,N5-diguanidino-pentanediamidine CAS Name: N1',N5'-bis(3-acetylphenyl)-N1,N5-bis(diaminomethylideneamino)pentanediimidamide IUPAC Name: 1-N',5-N'-bis(3-acetylphenyl)-1-N,5-N-bis(diaminomethylideneamino)pentanediimidamide Traditional Name: N1',N5'-bis(3-acetylphenyl)-N1,N5-diguanidino-glutaramidine Formula: C23H30N10O2 MolecularWeight: 478.5501

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N=C(CCCC(=NC2=CC=CC(=C2)C(=O)C)NN=C(N)N)NN=C(N)N

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N=C(CCCC(=NC2=CC=CC(=C2)C(=O)C)NN=C(N)N)NN=C(N)N

InChI

InChI=1S/C23H30N10O2/c1-14(34)16-6-3-8-18(12-16)28-20(30-32-22(24)25)10-5-11-21(31-33-23(26)27)29-19-9-4-7-17(13-19)15(2)35/h3-4,6-9,12-13H,5,10-11H2,1-2H3,(H,28,30)(H,29,31)(H4,24,25,32)(H4,26,27,33)