(E)-N-oxidanyl-3-[5-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]pyridin-2-yl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[5-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]pyridin-2-yl]prop-2-enamide Openeye Name: (E)-3-[5-[(E)-3-oxo-3-phenyl-prop-1-enyl]-2-pyridyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[5-[(E)-3-oxo-3-phenylprop-1-enyl]-2-pyridinyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[5-[(E)-3-oxo-3-phenylprop-1-enyl]pyridin-2-yl]prop-2-enamide Traditional Name: (E)-3-[5-[(E)-3-keto-3-phenyl-prop-1-enyl]-2-pyridyl]prop-2-enehydroxamic acid Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CN=C(C=C2)C=CC(=O)NO

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O3/c20-16(14-4-2-1-3-5-14)10-7-13-6-8-15(18-12-13)9-11-17(21)19-22/h1-12,22H,(H,19,21)/b10-7+,11-9+