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

Systemtic Name: (E)-N-oxidanyl-3-[4-[(E)-3-oxidanylidene-3-pyridin-4-yl-prop-1-enyl]phenyl]prop-2-enamide Openeye Name: (E)-3-[4-[(E)-3-oxo-3-(4-pyridyl)prop-1-enyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-[(E)-3-oxo-3-pyridin-4-ylprop-1-enyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-[(E)-3-oxo-3-pyridin-4-ylprop-1-enyl]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[(E)-3-keto-3-(4-pyridyl)prop-1-enyl]phenyl]prop-2-enehydroxamic acid Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C2=CC=NC=C2)C=CC(=O)NO

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O3/c20-16(15-9-11-18-12-10-15)7-5-13-1-3-14(4-2-13)6-8-17(21)19-22/h1-12,22H,(H,19,21)/b7-5+,8-6+