4-ethanoyl-3,5-dimethyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(2-keto-2-mesidino-ethyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)C2=C(C(=C(N2)C)C(=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)C2=C(C(=C(N2)C)C(=O)C)C)C

InChI

InChI=1S/C20H25N3O3/c1-10-7-11(2)18(12(3)8-10)23-16(25)9-21-20(26)19-13(4)17(15(6)24)14(5)22-19/h7-8,22H,9H2,1-6H3,(H,21,26)(H,23,25)