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

Systemtic Name: (E)-3-[4-[(E)-3-(2-bromophenyl)-3-oxidanylidene-prop-1-enyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-[(E)-3-(2-bromophenyl)-3-oxo-prop-1-enyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[4-[(E)-3-(2-bromophenyl)-3-oxoprop-1-enyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[4-[(E)-3-(2-bromophenyl)-3-oxoprop-1-enyl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[4-[(E)-3-(2-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=C(C(=C1)C(=O)C=CC2=CC=C(C=C2)C=CC(=O)NO)Br

Isomeric SMILES

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

InChI

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