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

Systemtic Name: (E)-N-(2-hydroxyphenyl)-3-[1-methyl-4-(2-phenylethanoyl)pyrrol-2-yl]prop-2-enamide Openeye Name: (E)-N-(2-hydroxyphenyl)-3-[1-methyl-4-(2-phenylacetyl)pyrrol-2-yl]prop-2-enamide CAS Name: (E)-N-(2-hydroxyphenyl)-3-[1-methyl-4-(1-oxo-2-phenylethyl)-2-pyrrolyl]-2-propenamide IUPAC Name: (E)-N-(2-hydroxyphenyl)-3-[1-methyl-4-(2-phenylacetyl)pyrrol-2-yl]prop-2-enamide Traditional Name: (E)-N-(2-hydroxyphenyl)-3-[1-methyl-4-(2-phenylacetyl)pyrrol-2-yl]acrylamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C=CC(=O)NC2=CC=CC=C2O)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C=C1/C=C/C(=O)NC2=CC=CC=C2O)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c1-24-15-17(21(26)13-16-7-3-2-4-8-16)14-18(24)11-12-22(27)23-19-9-5-6-10-20(19)25/h2-12,14-15,25H,13H2,1H3,(H,23,27)/b12-11+