1-[(E)-3-(4-fluoranyl-3-phenoxy-phenyl)prop-2-enyl]-1-oxidanyl-3-phenyl-urea

Systemtic Name: 1-[(E)-3-(4-fluoranyl-3-phenoxy-phenyl)prop-2-enyl]-1-oxidanyl-3-phenyl-urea Openeye Name: 1-[(E)-3-(4-fluoro-3-phenoxy-phenyl)allyl]-1-hydroxy-3-phenyl-urea CAS Name: 1-[(E)-3-(4-fluoro-3-phenoxyphenyl)prop-2-enyl]-1-hydroxy-3-phenylurea IUPAC Name: 1-[(E)-3-(4-fluoro-3-phenoxyphenyl)prop-2-enyl]-1-hydroxy-3-phenylurea Traditional Name: 1-[(E)-3-(4-fluoro-3-phenoxy-phenyl)allyl]-1-hydroxy-3-phenyl-urea Formula: C22H19FN2O3 MolecularWeight: 378.396263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)N(CC=CC2=CC(=C(C=C2)F)OC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)N(C/C=C/C2=CC(=C(C=C2)F)OC3=CC=CC=C3)O

InChI

InChI=1S/C22H19FN2O3/c23-20-14-13-17(16-21(20)28-19-11-5-2-6-12-19)8-7-15-25(27)22(26)24-18-9-3-1-4-10-18/h1-14,16,27H,15H2,(H,24,26)/b8-7+