N-(4,5-dicyano-1H-imidazol-2-yl)-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(4,5-dicyano-1H-imidazol-2-yl)-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-(4,5-dicyano-1H-imidazol-2-yl)-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-(4,5-dicyano-1H-imidazol-2-yl)-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-(4,5-dicyano-1H-imidazol-2-yl)-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-(4,5-dicyano-1H-imidazol-2-yl)-2-(2,4,6-trimethylphenoxy)acetamide Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=NC(=C(N2)C#N)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=NC(=C(N2)C#N)C#N)C

InChI

InChI=1S/C16H15N5O2/c1-9-4-10(2)15(11(3)5-9)23-8-14(22)21-16-19-12(6-17)13(7-18)20-16/h4-5H,8H2,1-3H3,(H2,19,20,21,22)