1-tert-butyl-2-[(2,6-dimethylphenyl)amino]-4-methyl-3-phenyl-2H-pyrrol-5-one

Systemtic Name: 1-tert-butyl-2-[(2,6-dimethylphenyl)amino]-4-methyl-3-phenyl-2H-pyrrol-5-one Openeye Name: 1-tert-butyl-2-(2,6-dimethylanilino)-4-methyl-3-phenyl-2H-pyrrol-5-one CAS Name: 1-tert-butyl-2-(2,6-dimethylanilino)-4-methyl-3-phenyl-2H-pyrrol-5-one IUPAC Name: 1-tert-butyl-2-(2,6-dimethylanilino)-4-methyl-3-phenyl-2H-pyrrol-5-one Traditional Name: 1-tert-butyl-5-(2,6-dimethylanilino)-3-methyl-4-phenyl-3-pyrrolin-2-one Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC2C(=C(C(=O)N2C(C)(C)C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC2C(=C(C(=O)N2C(C)(C)C)C)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O/c1-15-11-10-12-16(2)20(15)24-21-19(18-13-8-7-9-14-18)17(3)22(26)25(21)23(4,5)6/h7-14,21,24H,1-6H3