1-[2-[4-(3-aminophenyl)phenyl]-2-oxidanylidene-ethyl]benzimidazole-5-carboximidamide

Systemtic Name: 1-[2-[4-(3-aminophenyl)phenyl]-2-oxidanylidene-ethyl]benzimidazole-5-carboximidamide Openeye Name: 1-[2-[4-(3-aminophenyl)phenyl]-2-oxo-ethyl]benzimidazole-5-carboxamidine CAS Name: 1-[2-[4-(3-aminophenyl)phenyl]-2-oxoethyl]-5-benzimidazolecarboximidamide IUPAC Name: 1-[2-[4-(3-aminophenyl)phenyl]-2-oxoethyl]benzimidazole-5-carboximidamide Traditional Name: 1-[2-[4-(3-aminophenyl)phenyl]-2-keto-ethyl]benzimidazole-5-carboxamidine Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C2=CC=C(C=C2)C(=O)CN3C=NC4=C3C=CC(=C4)C(=N)N

Isomeric SMILES

C1=CC(=CC(=C1)N)C2=CC=C(C=C2)C(=O)CN3C=NC4=C3C=CC(=C4)C(=N)N

InChI

InChI=1S/C22H19N5O/c23-18-3-1-2-16(10-18)14-4-6-15(7-5-14)21(28)12-27-13-26-19-11-17(22(24)25)8-9-20(19)27/h1-11,13H,12,23H2,(H3,24,25)