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

Systemtic Name: (E)-2-cyano-N-(4-fluorophenyl)-3-(2-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(2-benzyloxyphenyl)-2-cyano-N-(4-fluorophenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-fluorophenyl)-3-(2-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-fluorophenyl)-3-(2-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(2-benzoxyphenyl)-2-cyano-N-(4-fluorophenyl)acrylamide Formula: C23H17FN2O2 MolecularWeight: 372.391683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=C(C#N)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C23H17FN2O2/c24-20-10-12-21(13-11-20)26-23(27)19(15-25)14-18-8-4-5-9-22(18)28-16-17-6-2-1-3-7-17/h1-14H,16H2,(H,26,27)/b19-14+