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

Systemtic Name: 4-ethanoyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-1H-pyrrole-2-carboxamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H19N3O4/c1-11(21)12-7-15(18-9-12)17(23)20(2)10-16(22)19-13-5-4-6-14(8-13)24-3/h4-9,18H,10H2,1-3H3,(H,19,22)