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

Systemtic Name: 4-ethanoyl-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(2-keto-2-mesidino-ethyl)-N-methyl-1H-pyrrole-2-carboxamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2=CC(=CN2)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2=CC(=CN2)C(=O)C)C

InChI

InChI=1S/C19H23N3O3/c1-11-6-12(2)18(13(3)7-11)21-17(24)10-22(5)19(25)16-8-15(9-20-16)14(4)23/h6-9,20H,10H2,1-5H3,(H,21,24)