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

Systemtic Name: (E)-N-methoxy-3-[1-methyl-4-(2-phenylethanoyl)pyrrol-2-yl]prop-2-enamide Openeye Name: (E)-N-methoxy-3-[1-methyl-4-(2-phenylacetyl)pyrrol-2-yl]prop-2-enamide CAS Name: (E)-N-methoxy-3-[1-methyl-4-(1-oxo-2-phenylethyl)-2-pyrrolyl]-2-propenamide IUPAC Name: (E)-N-methoxy-3-[1-methyl-4-(2-phenylacetyl)pyrrol-2-yl]prop-2-enamide Traditional Name: (E)-N-methoxy-3-[1-methyl-4-(2-phenylacetyl)pyrrol-2-yl]acrylamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-19-12-14(11-15(19)8-9-17(21)18-22-2)16(20)10-13-6-4-3-5-7-13/h3-9,11-12H,10H2,1-2H3,(H,18,21)/b9-8+