N-(4-methylphenyl)-2-[3-(1-oxidanyl-3-oxidanylidene-inden-2-yl)imidazol-1-ium-1-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[3-(1-oxidanyl-3-oxidanylidene-inden-2-yl)imidazol-1-ium-1-yl]ethanamide Openeye Name: 2-[3-(1-hydroxy-3-oxo-inden-2-yl)imidazol-1-ium-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[3-(1-hydroxy-3-oxo-2-indenyl)-1-imidazol-1-iumyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-(1-hydroxy-3-oxoinden-2-yl)imidazol-1-ium-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[3-(1-hydroxy-3-keto-inden-2-yl)imidazol-1-ium-1-yl]-N-(p-tolyl)acetamide Formula: C21H18N3O3+ MolecularWeight: 360.38592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C[N+]2=CN(C=C2)C3=C(C4=CC=CC=C4C3=O)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[N+]2=CN(C=C2)C3=C(C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C21H17N3O3/c1-14-6-8-15(9-7-14)22-18(25)12-23-10-11-24(13-23)19-20(26)16-4-2-3-5-17(16)21(19)27/h2-11,13H,12H2,1H3,(H-,22,25,26,27)/p+1