(Z)-1-(4-fluorophenyl)-3-[oxidanyl(phenyl)amino]prop-2-en-1-one

Systemtic Name: (Z)-1-(4-fluorophenyl)-3-[oxidanyl(phenyl)amino]prop-2-en-1-one Openeye Name: (Z)-1-(4-fluorophenyl)-3-(N-hydroxyanilino)prop-2-en-1-one CAS Name: (Z)-1-(4-fluorophenyl)-3-(N-hydroxyanilino)-2-propen-1-one IUPAC Name: (Z)-1-(4-fluorophenyl)-3-(N-hydroxyanilino)prop-2-en-1-one Traditional Name: (Z)-1-(4-fluorophenyl)-3-(N-hydroxyanilino)prop-2-en-1-one Formula: C15H12FNO2 MolecularWeight: 257.259683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C=CC(=O)C2=CC=C(C=C2)F)O

Isomeric SMILES

C1=CC=C(C=C1)N(/C=C\C(=O)C2=CC=C(C=C2)F)O

InChI

InChI=1S/C15H12FNO2/c16-13-8-6-12(7-9-13)15(18)10-11-17(19)14-4-2-1-3-5-14/h1-11,19H/b11-10-