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

Systemtic Name: (E)-3-[4-[(E)-3-(furan-2-yl)-3-oxidanylidene-prop-1-enyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-[(E)-3-(2-furyl)-3-oxo-prop-1-enyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[4-[(E)-3-(2-furanyl)-3-oxoprop-1-enyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[4-[(E)-3-(furan-2-yl)-3-oxoprop-1-enyl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[4-[(E)-3-(2-furyl)-3-keto-prop-1-enyl]phenyl]prop-2-enehydroxamic acid Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO4/c18-14(15-2-1-11-21-15)9-7-12-3-5-13(6-4-12)8-10-16(19)17-20/h1-11,20H,(H,17,19)/b9-7+,10-8+