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

Systemtic Name: (E)-N-(2-hydroxyphenyl)-3-[1-methyl-4-(phenylcarbonyl)pyrrol-2-yl]prop-2-enamide Openeye Name: (E)-3-(4-benzoyl-1-methyl-pyrrol-2-yl)-N-(2-hydroxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-benzoyl-1-methyl-2-pyrrolyl)-N-(2-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-3-(4-benzoyl-1-methylpyrrol-2-yl)-N-(2-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoyl-1-methyl-pyrrol-2-yl)-N-(2-hydroxyphenyl)acrylamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3/c1-23-14-16(21(26)15-7-3-2-4-8-15)13-17(23)11-12-20(25)22-18-9-5-6-10-19(18)24/h2-14,24H,1H3,(H,22,25)/b12-11+