2-[(4E)-2,5-bis(oxidanylidene)-4-[(4-pyrrolidin-1-ylphenyl)methylidene]imidazolidin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(4E)-2,5-bis(oxidanylidene)-4-[(4-pyrrolidin-1-ylphenyl)methylidene]imidazolidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[(4E)-2,5-dioxo-4-[(4-pyrrolidin-1-ylphenyl)methylene]imidazolidin-1-yl]-N-phenyl-acetamide CAS Name: 2-[(4E)-2,5-dioxo-4-[[4-(1-pyrrolidinyl)phenyl]methylidene]-1-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(4E)-2,5-dioxo-4-[(4-pyrrolidin-1-ylphenyl)methylidene]imidazolidin-1-yl]-N-phenylacetamide Traditional Name: 2-[(4E)-2,5-diketo-4-(4-pyrrolidinobenzylidene)imidazolidin-1-yl]-N-phenyl-acetamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C=C3C(=O)N(C(=O)N3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)/C=C/3\C(=O)N(C(=O)N3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H22N4O3/c27-20(23-17-6-2-1-3-7-17)15-26-21(28)19(24-22(26)29)14-16-8-10-18(11-9-16)25-12-4-5-13-25/h1-3,6-11,14H,4-5,12-13,15H2,(H,23,27)(H,24,29)/b19-14+