(E)-2-cyano-N-(2-fluorophenyl)-3-(3-phenyl-2,1-benzoxazol-5-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2-fluorophenyl)-3-(3-phenyl-2,1-benzoxazol-5-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-fluorophenyl)-3-(3-phenyl-2,1-benzoxazol-5-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-fluorophenyl)-3-(3-phenyl-2,1-benzoxazol-5-yl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-fluorophenyl)-3-(3-phenyl-2,1-benzoxazol-5-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-fluorophenyl)-3-(3-phenylanthranil-5-yl)acrylamide Formula: C23H14FN3O2 MolecularWeight: 383.374563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C=C(C#N)C(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)/C=C(\C#N)/C(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C23H14FN3O2/c24-19-8-4-5-9-21(19)26-23(28)17(14-25)12-15-10-11-20-18(13-15)22(29-27-20)16-6-2-1-3-7-16/h1-13H,(H,26,28)/b17-12+