2-[4-[(1-ethyl-2,5-dimethyl-pyrrol-3-yl)methylidene]-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(1-ethyl-2,5-dimethyl-pyrrol-3-yl)methylidene]-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[(1-ethyl-2,5-dimethyl-pyrrol-3-yl)methylene]-2,5-dioxo-imidazolidin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[(1-ethyl-2,5-dimethyl-3-pyrrolyl)methylidene]-2,5-dioxo-1-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[4-[(1-ethyl-2,5-dimethylpyrrol-3-yl)methylidene]-2,5-dioxoimidazolidin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[(1-ethyl-2,5-dimethyl-pyrrol-3-yl)methylene]-2,5-diketo-imidazolidin-1-yl]-N-phenyl-acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C=C2C(=O)N(C(=O)N2)CC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CCN1C(=CC(=C1C)C=C2C(=O)N(C(=O)N2)CC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C20H22N4O3/c1-4-23-13(2)10-15(14(23)3)11-17-19(26)24(20(27)22-17)12-18(25)21-16-8-6-5-7-9-16/h5-11H,4,12H2,1-3H3,(H,21,25)(H,22,27)