5-(3,4-dimethylphenyl)-3-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]-5-phenyl-imidazolidine-2,4-dione

Systemtic Name: 5-(3,4-dimethylphenyl)-3-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]-5-phenyl-imidazolidine-2,4-dione Openeye Name: 5-(3,4-dimethylphenyl)-3-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]-5-phenyl-imidazolidine-2,4-dione CAS Name: 5-(3,4-dimethylphenyl)-3-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]-5-phenylimidazolidine-2,4-dione IUPAC Name: 5-(3,4-dimethylphenyl)-3-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]-5-phenylimidazolidine-2,4-dione Traditional Name: 5-(3,4-dimethylphenyl)-3-[2-keto-2-(1H-pyrrol-2-yl)ethyl]-5-phenyl-hydantoin Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)C3=CC=CN3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)C3=CC=CN3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H21N3O3/c1-15-10-11-18(13-16(15)2)23(17-7-4-3-5-8-17)21(28)26(22(29)25-23)14-20(27)19-9-6-12-24-19/h3-13,24H,14H2,1-2H3,(H,25,29)