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

Systemtic Name: 4-ethanoyl-N,3,5-trimethyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N,3,5-trimethyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N,3,5-trimethyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N,3,5-trimethyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(2-keto-2-mesidino-ethyl)-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3/c1-11-8-12(2)19(13(3)9-11)23-17(26)10-24(7)21(27)20-14(4)18(16(6)25)15(5)22-20/h8-9,22H,10H2,1-7H3,(H,23,26)