3-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-cyano-N-(4-fluorophenyl)prop-2-enamide

Systemtic Name: 3-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-cyano-N-(4-fluorophenyl)prop-2-enamide Openeye Name: 3-[4-(2-amino-2-oxo-ethoxy)phenyl]-2-cyano-N-(4-fluorophenyl)prop-2-enamide CAS Name: 3-[4-(2-amino-2-oxoethoxy)phenyl]-2-cyano-N-(4-fluorophenyl)-2-propenamide IUPAC Name: 3-[4-(2-amino-2-oxoethoxy)phenyl]-2-cyano-N-(4-fluorophenyl)prop-2-enamide Traditional Name: 3-[4-(2-amino-2-keto-ethoxy)phenyl]-2-cyano-N-(4-fluorophenyl)acrylamide Formula: C18H14FN3O3 MolecularWeight: 339.320463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)C(=O)NC2=CC=C(C=C2)F)OCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1C=C(C#N)C(=O)NC2=CC=C(C=C2)F)OCC(=O)N

InChI

InChI=1S/C18H14FN3O3/c19-14-3-5-15(6-4-14)22-18(24)13(10-20)9-12-1-7-16(8-2-12)25-11-17(21)23/h1-9H,11H2,(H2,21,23)(H,22,24)