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

Systemtic Name: (E)-3-[1-methyl-4-(3-phenylpropanoyl)pyrrol-2-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-methyl-4-(3-phenylpropanoyl)pyrrol-2-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[1-methyl-4-(1-oxo-3-phenylpropyl)-2-pyrrolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[1-methyl-4-(3-phenylpropanoyl)pyrrol-2-yl]prop-2-enamide Traditional Name: (E)-3-(4-hydrocinnamoyl-1-methyl-pyrrol-2-yl)prop-2-enehydroxamic acid Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C=CC(=O)NO)C(=O)CCC2=CC=CC=C2

Isomeric SMILES

CN1C=C(C=C1/C=C/C(=O)NO)C(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3/c1-19-12-14(11-15(19)8-10-17(21)18-22)16(20)9-7-13-5-3-2-4-6-13/h2-6,8,10-12,22H,7,9H2,1H3,(H,18,21)/b10-8+