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

Systemtic Name: 2-cyano-3-[3-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-N-phenyl-prop-2-enamide Openeye Name: 2-cyano-3-[3-[2-(2-fluoroanilino)-2-oxo-ethoxy]phenyl]-N-phenyl-prop-2-enamide CAS Name: 2-cyano-3-[3-[2-(2-fluoroanilino)-2-oxoethoxy]phenyl]-N-phenyl-2-propenamide IUPAC Name: 2-cyano-3-[3-[2-(2-fluoroanilino)-2-oxoethoxy]phenyl]-N-phenylprop-2-enamide Traditional Name: 2-cyano-3-[3-[2-(2-fluoroanilino)-2-keto-ethoxy]phenyl]-N-phenyl-acrylamide Formula: C24H18FN3O3 MolecularWeight: 415.416423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=CC2=CC(=CC=C2)OCC(=O)NC3=CC=CC=C3F)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(=CC2=CC(=CC=C2)OCC(=O)NC3=CC=CC=C3F)C#N

InChI

InChI=1S/C24H18FN3O3/c25-21-11-4-5-12-22(21)28-23(29)16-31-20-10-6-7-17(14-20)13-18(15-26)24(30)27-19-8-2-1-3-9-19/h1-14H,16H2,(H,27,30)(H,28,29)