(E)-2-cyano-3-[4-(diethylamino)-2-oxidanyl-phenyl]-N-(4-fluorophenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-(diethylamino)-2-oxidanyl-phenyl]-N-(4-fluorophenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-(diethylamino)-2-hydroxy-phenyl]-N-(4-fluorophenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-(diethylamino)-2-hydroxyphenyl]-N-(4-fluorophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-(diethylamino)-2-hydroxyphenyl]-N-(4-fluorophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(diethylamino)-2-hydroxy-phenyl]-N-(4-fluorophenyl)acrylamide Formula: C20H20FN3O2 MolecularWeight: 353.390103

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)F)O

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)F)O

InChI

InChI=1S/C20H20FN3O2/c1-3-24(4-2)18-10-5-14(19(25)12-18)11-15(13-22)20(26)23-17-8-6-16(21)7-9-17/h5-12,25H,3-4H2,1-2H3,(H,23,26)/b15-11+