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

Systemtic Name: (E)-3-[1-methyl-4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]pyrrol-2-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-methyl-4-[(E)-3-oxo-3-phenyl-prop-1-enyl]pyrrol-2-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[1-methyl-4-[(E)-3-oxo-3-phenylprop-1-enyl]-2-pyrrolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[1-methyl-4-[(E)-3-oxo-3-phenylprop-1-enyl]pyrrol-2-yl]prop-2-enamide Traditional Name: (E)-3-[4-[(E)-3-keto-3-phenyl-prop-1-enyl]-1-methyl-pyrrol-2-yl]prop-2-enehydroxamic acid Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3/c1-19-12-13(11-15(19)8-10-17(21)18-22)7-9-16(20)14-5-3-2-4-6-14/h2-12,22H,1H3,(H,18,21)/b9-7+,10-8+