5-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-3-phenyl-imidazolidine-2,4-dione

Systemtic Name: 5-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-3-phenyl-imidazolidine-2,4-dione Openeye Name: 5-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-3-phenyl-imidazolidine-2,4-dione CAS Name: 5-[[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-3-phenylimidazolidine-2,4-dione IUPAC Name: 5-[[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-3-phenylimidazolidine-2,4-dione Traditional Name: 5-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-3-phenyl-hydantoin Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C=C3C(=O)N(C(=O)N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C=C3C(=O)N(C(=O)N3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3/c1-15-13-17(16(2)25(15)19-9-11-20(29-3)12-10-19)14-21-22(27)26(23(28)24-21)18-7-5-4-6-8-18/h4-14H,1-3H3,(H,24,28)