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

Systemtic Name: (E)-N-oxidanyl-3-[4-[(E)-3-oxidanylidene-3-pyridin-3-yl-prop-1-enyl]phenyl]prop-2-enamide Openeye Name: (E)-3-[4-[(E)-3-oxo-3-(3-pyridyl)prop-1-enyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-[(E)-3-oxo-3-(3-pyridinyl)prop-1-enyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-[(E)-3-oxo-3-pyridin-3-ylprop-1-enyl]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[(E)-3-keto-3-(3-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(=CN=C1)C(=O)C=CC2=CC=C(C=C2)C=CC(=O)NO

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O3/c20-16(15-2-1-11-18-12-15)9-7-13-3-5-14(6-4-13)8-10-17(21)19-22/h1-12,22H,(H,19,21)/b9-7+,10-8+