4-[[2-oxidanylidene-5-(phenylcarbonyl)-3H-benzimidazol-1-yl]methyl]benzenecarboximidamide

Systemtic Name: 4-[[2-oxidanylidene-5-(phenylcarbonyl)-3H-benzimidazol-1-yl]methyl]benzenecarboximidamide Openeye Name: 4-[(5-benzoyl-2-oxo-3H-benzimidazol-1-yl)methyl]benzamidine CAS Name: 4-[(5-benzoyl-2-oxo-3H-benzimidazol-1-yl)methyl]benzenecarboximidamide IUPAC Name: 4-[(5-benzoyl-2-oxo-3H-benzimidazol-1-yl)methyl]benzenecarboximidamide Traditional Name: 4-[(5-benzoyl-2-keto-3H-benzimidazol-1-yl)methyl]benzamidine Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N(C(=O)N3)CC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N(C(=O)N3)CC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C22H18N4O2/c23-21(24)16-8-6-14(7-9-16)13-26-19-11-10-17(12-18(19)25-22(26)28)20(27)15-4-2-1-3-5-15/h1-12H,13H2,(H3,23,24)(H,25,28)