N-[(4Z)-4-[(4-chlorophenyl)methylidene]-2-methyl-5-oxidanylidene-imidazol-1-yl]-2-(5-methyl-4-nitroso-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(4Z)-4-[(4-chlorophenyl)methylidene]-2-methyl-5-oxidanylidene-imidazol-1-yl]-2-(5-methyl-4-nitroso-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(4Z)-4-[(4-chlorophenyl)methylene]-2-methyl-5-oxo-imidazol-1-yl]-2-(2-isopropyl-5-methyl-4-nitroso-phenoxy)acetamide CAS Name: N-[(4Z)-4-[(4-chlorophenyl)methylidene]-2-methyl-5-oxo-1-imidazolyl]-2-(5-methyl-4-nitroso-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(4Z)-4-[(4-chlorophenyl)methylidene]-2-methyl-5-oxoimidazol-1-yl]-2-(5-methyl-4-nitroso-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(4Z)-4-(4-chlorobenzylidene)-5-keto-2-methyl-2-imidazolin-1-yl]-2-(2-isopropyl-5-methyl-4-nitroso-phenoxy)acetamide Formula: C23H23ClN4O4 MolecularWeight: 454.90612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)OCC(=O)NN2C(=NC(=CC3=CC=C(C=C3)Cl)C2=O)C)C(C)C)N=O

Isomeric SMILES

CC1=C(C=C(C(=C1)OCC(=O)NN2C(=N/C(=C\C3=CC=C(C=C3)Cl)/C2=O)C)C(C)C)N=O

InChI

InChI=1S/C23H23ClN4O4/c1-13(2)18-11-19(27-31)14(3)9-21(18)32-12-22(29)26-28-15(4)25-20(23(28)30)10-16-5-7-17(24)8-6-16/h5-11,13H,12H2,1-4H3,(H,26,29)/b20-10-