N-oxidanyl-4-pyrrol-1-yl-N-[N'-(4-pyrrol-1-ylphenyl)carbamimidoyl]benzenecarboximidamide

Systemtic Name: N-oxidanyl-4-pyrrol-1-yl-N-[N'-(4-pyrrol-1-ylphenyl)carbamimidoyl]benzenecarboximidamide Openeye Name: N-hydroxy-4-pyrrol-1-yl-N-[N'-(4-pyrrol-1-ylphenyl)carbamimidoyl]benzamidine CAS Name: N-[amino-[4-(1-pyrrolyl)phenyl]iminomethyl]-N-hydroxy-4-(1-pyrrolyl)benzenecarboximidamide IUPAC Name: N-hydroxy-4-pyrrol-1-yl-N-[N'-(4-pyrrol-1-ylphenyl)carbamimidoyl]benzenecarboximidamide Traditional Name: N-hydroxy-4-pyrrol-1-yl-N-[N'-(4-pyrrol-1-ylphenyl)amidino]benzamidine Formula: C22H20N6O MolecularWeight: 384.4338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)C(=N)N(C(=NC3=CC=C(C=C3)N4C=CC=C4)N)O

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=C2)C(=N)N(C(=NC3=CC=C(C=C3)N4C=CC=C4)N)O

InChI

InChI=1S/C22H20N6O/c23-21(17-5-9-19(10-6-17)26-13-1-2-14-26)28(29)22(24)25-18-7-11-20(12-8-18)27-15-3-4-16-27/h1-16,23,29H,(H2,24,25)