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

Systemtic Name: (E)-3-[4-[(E)-3-(4-bromophenyl)-3-oxidanylidene-prop-1-enyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-[(E)-3-(4-bromophenyl)-3-oxo-prop-1-enyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[4-[(E)-3-(4-bromophenyl)-3-oxoprop-1-enyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[4-[(E)-3-(4-bromophenyl)-3-oxoprop-1-enyl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[4-[(E)-3-(4-bromophenyl)-3-keto-prop-1-enyl]phenyl]prop-2-enehydroxamic acid Formula: C18H14BrNO3 MolecularWeight: 372.21266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrNO3/c19-16-9-7-15(8-10-16)17(21)11-5-13-1-3-14(4-2-13)6-12-18(22)20-23/h1-12,23H,(H,20,22)/b11-5+,12-6+