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

Systemtic Name: 3-[2-[4-(4-methanoylphenyl)phenyl]-2-oxidanylidene-ethyl]benzimidazole-5-carboximidamide Openeye Name: 3-[2-[4-(4-formylphenyl)phenyl]-2-oxo-ethyl]benzimidazole-5-carboxamidine CAS Name: 3-[2-[4-(4-formylphenyl)phenyl]-2-oxoethyl]-5-benzimidazolecarboximidamide IUPAC Name: 3-[2-[4-(4-formylphenyl)phenyl]-2-oxoethyl]benzimidazole-5-carboximidamide Traditional Name: 3-[2-[4-(4-formylphenyl)phenyl]-2-keto-ethyl]benzimidazole-5-carboxamidine Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)C2=CC=C(C=C2)C(=O)CN3C=NC4=C3C=C(C=C4)C(=N)N

Isomeric SMILES

C1=CC(=CC=C1C=O)C2=CC=C(C=C2)C(=O)CN3C=NC4=C3C=C(C=C4)C(=N)N

InChI

InChI=1S/C23H18N4O2/c24-23(25)19-9-10-20-21(11-19)27(14-26-20)12-22(29)18-7-5-17(6-8-18)16-3-1-15(13-28)2-4-16/h1-11,13-14H,12H2,(H3,24,25)