(E)-3-[5-[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]furan-2-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[5-[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]furan-2-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[5-[(E)-3-oxo-3-(p-tolyl)prop-1-enyl]-2-furyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[5-[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]-2-furanyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[5-[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]furan-2-yl]prop-2-enamide Traditional Name: (E)-3-[5-[(E)-3-keto-3-(p-tolyl)prop-1-enyl]-2-furyl]prop-2-enehydroxamic acid Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CC=C(O2)C=CC(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(O2)/C=C/C(=O)NO

InChI

InChI=1S/C17H15NO4/c1-12-2-4-13(5-3-12)16(19)10-8-14-6-7-15(22-14)9-11-17(20)18-21/h2-11,21H,1H3,(H,18,20)/b10-8+,11-9+