(Z)-2-cyano-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-(2-fluorophenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-(2-fluorophenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-(2-fluorophenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-(2-fluorophenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-(2-fluorophenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-(2-fluorophenyl)acrylamide Formula: C26H23FN2O4 MolecularWeight: 446.470223

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2F)OCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(/C#N)\C(=O)NC2=CC=CC=C2F)OCCOC3=CC=CC=C3

InChI

InChI=1S/C26H23FN2O4/c1-2-31-25-17-19(12-13-24(25)33-15-14-32-21-8-4-3-5-9-21)16-20(18-28)26(30)29-23-11-7-6-10-22(23)27/h3-13,16-17H,2,14-15H2,1H3,(H,29,30)/b20-16-