(E)-2-cyano-N-(4-fluorophenyl)-3-(3-phenoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4-fluorophenyl)-3-(3-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-fluorophenyl)-3-(3-phenoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-fluorophenyl)-3-(3-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-fluorophenyl)-3-(3-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(4-fluorophenyl)-3-(3-phenoxyphenyl)acrylamide Formula: C22H15FN2O2 MolecularWeight: 358.365103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=C(C#N)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C22H15FN2O2/c23-18-9-11-19(12-10-18)25-22(26)17(15-24)13-16-5-4-8-21(14-16)27-20-6-2-1-3-7-20/h1-14H,(H,25,26)/b17-13+