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

Systemtic Name: 4-[[[(E)-3-cyclopropyl-2-(4-fluorophenyl)prop-2-enoyl]amino]methyl]-N-oxidanyl-benzamide Openeye Name: (E)-3-cyclopropyl-2-(4-fluorophenyl)-N-[[4-(hydroxycarbamoyl)phenyl]methyl]prop-2-enamide CAS Name: 4-[[[(E)-3-cyclopropyl-2-(4-fluorophenyl)-1-oxoprop-2-enyl]amino]methyl]-N-hydroxybenzamide IUPAC Name: 4-[[[(E)-3-cyclopropyl-2-(4-fluorophenyl)prop-2-enoyl]amino]methyl]-N-hydroxybenzamide Traditional Name: (E)-3-cyclopropyl-2-(4-fluorophenyl)-N-[4-(hydroxycarbamoyl)benzyl]acrylamide Formula: C20H19FN2O3 MolecularWeight: 354.374863

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C=C(C2=CC=C(C=C2)F)C(=O)NCC3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

C1CC1/C=C(\C2=CC=C(C=C2)F)/C(=O)NCC3=CC=C(C=C3)C(=O)NO

InChI

InChI=1S/C20H19FN2O3/c21-17-9-7-15(8-10-17)18(11-13-1-2-13)20(25)22-12-14-3-5-16(6-4-14)19(24)23-26/h3-11,13,26H,1-2,12H2,(H,22,25)(H,23,24)/b18-11+