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

Systemtic Name: 4-ethanoyl-N,3,5-trimethyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N,3,5-trimethyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N,3,5-trimethyl-N-[2-(4-methylanilino)-2-oxoethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N,3,5-trimethyl-N-[2-(4-methylanilino)-2-oxoethyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-keto-2-(p-toluidino)ethyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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