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

Systemtic Name: 4-ethanoyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-keto-2-(p-anisidino)ethyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23N3O4/c1-11-17(13(3)23)12(2)20-18(11)19(25)22(4)10-16(24)21-14-6-8-15(26-5)9-7-14/h6-9,20H,10H2,1-5H3,(H,21,24)