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

Systemtic Name: (E)-3-[3-methoxy-4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-methoxy-4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-methoxy-4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[3-methoxy-4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[(E)-3-keto-3-phenyl-prop-1-enyl]-3-methoxy-phenyl]prop-2-enehydroxamic acid Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NO)C=CC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NO)/C=C/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H17NO4/c1-24-18-13-14(8-12-19(22)20-23)7-9-16(18)10-11-17(21)15-5-3-2-4-6-15/h2-13,23H,1H3,(H,20,22)/b11-10+,12-8+