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

Systemtic Name: 5-[[1-(4-tert-butylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]imidazolidine-2,4-dione Openeye Name: 5-[[1-(4-tert-butylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]imidazolidine-2,4-dione CAS Name: 5-[[1-(4-tert-butylphenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]imidazolidine-2,4-dione IUPAC Name: 5-[[1-(4-tert-butylphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]imidazolidine-2,4-dione Traditional Name: 5-[[1-(4-tert-butylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]hydantoin Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)C(C)(C)C)C)C=C3C(=O)NC(=O)N3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)C(C)(C)C)C)C=C3C(=O)NC(=O)N3

InChI

InChI=1S/C20H23N3O2/c1-12-10-14(11-17-18(24)22-19(25)21-17)13(2)23(12)16-8-6-15(7-9-16)20(3,4)5/h6-11H,1-5H3,(H2,21,22,24,25)