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

Systemtic Name: (E)-N-(2-hydroxyethyl)-3-[1-methyl-4-(2-phenylethanoyl)pyrrol-2-yl]prop-2-enamide Openeye Name: (E)-N-(2-hydroxyethyl)-3-[1-methyl-4-(2-phenylacetyl)pyrrol-2-yl]prop-2-enamide CAS Name: (E)-N-(2-hydroxyethyl)-3-[1-methyl-4-(1-oxo-2-phenylethyl)-2-pyrrolyl]-2-propenamide IUPAC Name: (E)-N-(2-hydroxyethyl)-3-[1-methyl-4-(2-phenylacetyl)pyrrol-2-yl]prop-2-enamide Traditional Name: (E)-N-(2-hydroxyethyl)-3-[1-methyl-4-(2-phenylacetyl)pyrrol-2-yl]acrylamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C=CC(=O)NCCO)C(=O)CC2=CC=CC=C2

Isomeric SMILES

CN1C=C(C=C1/C=C/C(=O)NCCO)C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-20-13-15(17(22)11-14-5-3-2-4-6-14)12-16(20)7-8-18(23)19-9-10-21/h2-8,12-13,21H,9-11H2,1H3,(H,19,23)/b8-7+