2-(2-imidazol-1-yl-3-oxidanylidene-inden-1-yl)oxy-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(2-imidazol-1-yl-3-oxidanylidene-inden-1-yl)oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-(2-imidazol-1-yl-3-oxo-inden-1-yl)oxy-N-(p-tolyl)acetamide CAS Name: 2-[[2-(1-imidazolyl)-3-oxo-1-indenyl]oxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2-imidazol-1-yl-3-oxoinden-1-yl)oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-(2-imidazol-1-yl-3-keto-inden-1-yl)oxy-N-(p-tolyl)acetamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C(=O)C3=CC=CC=C32)N4C=CN=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C(=O)C3=CC=CC=C32)N4C=CN=C4

InChI

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