2-[(4E)-4-[(3-chloranyl-4,5-diethoxy-phenyl)methylidene]-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(4E)-4-[(3-chloranyl-4,5-diethoxy-phenyl)methylidene]-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(4E)-4-[(3-chloro-4,5-diethoxy-phenyl)methylene]-2,5-dioxo-imidazolidin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[(4E)-4-[(3-chloro-4,5-diethoxyphenyl)methylidene]-2,5-dioxo-1-imidazolidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(4E)-4-[(3-chloro-4,5-diethoxyphenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(4E)-4-(3-chloro-4,5-diethoxy-benzylidene)-2,5-diketo-imidazolidin-1-yl]-N-(p-tolyl)acetamide Formula: C23H24ClN3O5 MolecularWeight: 457.90676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)N2)CC(=O)NC3=CC=C(C=C3)C)Cl)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/2\C(=O)N(C(=O)N2)CC(=O)NC3=CC=C(C=C3)C)Cl)OCC

InChI

InChI=1S/C23H24ClN3O5/c1-4-31-19-12-15(10-17(24)21(19)32-5-2)11-18-22(29)27(23(30)26-18)13-20(28)25-16-8-6-14(3)7-9-16/h6-12H,4-5,13H2,1-3H3,(H,25,28)(H,26,30)/b18-11+