4-[[[(E)-3-(4-fluorophenyl)-2-phenyl-prop-2-enoyl]amino]methyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[[[(E)-3-(4-fluorophenyl)-2-phenyl-prop-2-enoyl]amino]methyl]-N-oxidanyl-benzamide Openeye Name: (E)-3-(4-fluorophenyl)-N-[[4-(hydroxycarbamoyl)phenyl]methyl]-2-phenyl-prop-2-enamide CAS Name: 4-[[[(E)-3-(4-fluorophenyl)-1-oxo-2-phenylprop-2-enyl]amino]methyl]-N-hydroxybenzamide IUPAC Name: 4-[[[(E)-3-(4-fluorophenyl)-2-phenylprop-2-enoyl]amino]methyl]-N-hydroxybenzamide Traditional Name: (E)-3-(4-fluorophenyl)-N-[4-(hydroxycarbamoyl)benzyl]-2-phenyl-acrylamide Formula: C23H19FN2O3 MolecularWeight: 390.406963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)F)C(=O)NCC3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=CC=C(C=C2)F)/C(=O)NCC3=CC=C(C=C3)C(=O)NO

InChI

InChI=1S/C23H19FN2O3/c24-20-12-8-16(9-13-20)14-21(18-4-2-1-3-5-18)23(28)25-15-17-6-10-19(11-7-17)22(27)26-29/h1-14,29H,15H2,(H,25,28)(H,26,27)/b21-14+