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

Systemtic Name: (E)-3-[1-methyl-4-(1-phenylcyclopropyl)carbonyl-pyrrol-2-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-methyl-4-(1-phenylcyclopropanecarbonyl)pyrrol-2-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[1-methyl-4-[oxo-(1-phenylcyclopropyl)methyl]-2-pyrrolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[1-methyl-4-(1-phenylcyclopropanecarbonyl)pyrrol-2-yl]prop-2-enamide Traditional Name: (E)-3-[1-methyl-4-(1-phenylcyclopropanecarbonyl)pyrrol-2-yl]prop-2-enehydroxamic acid Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C=CC(=O)NO)C(=O)C2(CC2)C3=CC=CC=C3

Isomeric SMILES

CN1C=C(C=C1/C=C/C(=O)NO)C(=O)C2(CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c1-20-12-13(11-15(20)7-8-16(21)19-23)17(22)18(9-10-18)14-5-3-2-4-6-14/h2-8,11-12,23H,9-10H2,1H3,(H,19,21)/b8-7+