4-tert-butyl-N-(2,3-dimethyl-5-oxidanylidene-1-phenyl-2H-pyrrol-4-yl)benzamide

Systemtic Name: 4-tert-butyl-N-(2,3-dimethyl-5-oxidanylidene-1-phenyl-2H-pyrrol-4-yl)benzamide Openeye Name: 4-tert-butyl-N-(2,3-dimethyl-5-oxo-1-phenyl-2H-pyrrol-4-yl)benzamide CAS Name: 4-tert-butyl-N-(2,3-dimethyl-5-oxo-1-phenyl-2H-pyrrol-4-yl)benzamide IUPAC Name: 4-tert-butyl-N-(2,3-dimethyl-5-oxo-1-phenyl-2H-pyrrol-4-yl)benzamide Traditional Name: 4-tert-butyl-N-(2-keto-4,5-dimethyl-1-phenyl-3-pyrrolin-3-yl)benzamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C(=O)N1C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)C

Isomeric SMILES

CC1C(=C(C(=O)N1C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)C

InChI

InChI=1S/C23H26N2O2/c1-15-16(2)25(19-9-7-6-8-10-19)22(27)20(15)24-21(26)17-11-13-18(14-12-17)23(3,4)5/h6-14,16H,1-5H3,(H,24,26)