(E)-N-(2-hydroxyethyl)-3-[1-methyl-4-(phenylcarbonyl)pyrrol-2-yl]prop-2-enamide

Systemtic Name: (E)-N-(2-hydroxyethyl)-3-[1-methyl-4-(phenylcarbonyl)pyrrol-2-yl]prop-2-enamide Openeye Name: (E)-3-(4-benzoyl-1-methyl-pyrrol-2-yl)-N-(2-hydroxyethyl)prop-2-enamide CAS Name: (E)-3-(4-benzoyl-1-methyl-2-pyrrolyl)-N-(2-hydroxyethyl)-2-propenamide IUPAC Name: (E)-3-(4-benzoyl-1-methylpyrrol-2-yl)-N-(2-hydroxyethyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoyl-1-methyl-pyrrol-2-yl)-N-(2-hydroxyethyl)acrylamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C=CC(=O)NCCO)C(=O)C2=CC=CC=C2

Isomeric SMILES

CN1C=C(C=C1/C=C/C(=O)NCCO)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3/c1-19-12-14(17(22)13-5-3-2-4-6-13)11-15(19)7-8-16(21)18-9-10-20/h2-8,11-12,20H,9-10H2,1H3,(H,18,21)/b8-7+