(5E)-5-[(2-methoxy-4-pyrrolidin-1-yl-phenyl)methylidene]-3-(phenylmethyl)imidazolidine-2,4-dione

Systemtic Name: (5E)-5-[(2-methoxy-4-pyrrolidin-1-yl-phenyl)methylidene]-3-(phenylmethyl)imidazolidine-2,4-dione Openeye Name: (5E)-3-benzyl-5-[(2-methoxy-4-pyrrolidin-1-yl-phenyl)methylene]imidazolidine-2,4-dione CAS Name: (5E)-5-[[2-methoxy-4-(1-pyrrolidinyl)phenyl]methylidene]-3-(phenylmethyl)imidazolidine-2,4-dione IUPAC Name: (5E)-3-benzyl-5-[(2-methoxy-4-pyrrolidin-1-ylphenyl)methylidene]imidazolidine-2,4-dione Traditional Name: (5E)-3-benzyl-5-(2-methoxy-4-pyrrolidino-benzylidene)hydantoin Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2CCCC2)C=C3C(=O)N(C(=O)N3)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)N2CCCC2)/C=C/3\C(=O)N(C(=O)N3)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c1-28-20-14-18(24-11-5-6-12-24)10-9-17(20)13-19-21(26)25(22(27)23-19)15-16-7-3-2-4-8-16/h2-4,7-10,13-14H,5-6,11-12,15H2,1H3,(H,23,27)/b19-13+