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

Systemtic Name: 2-cyano-3-[2-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-N-phenyl-prop-2-enamide Openeye Name: 2-cyano-3-[2-[2-(4-fluoroanilino)-2-oxo-ethoxy]phenyl]-N-phenyl-prop-2-enamide CAS Name: 2-cyano-3-[2-[2-(4-fluoroanilino)-2-oxoethoxy]phenyl]-N-phenyl-2-propenamide IUPAC Name: 2-cyano-3-[2-[2-(4-fluoroanilino)-2-oxoethoxy]phenyl]-N-phenylprop-2-enamide Traditional Name: 2-cyano-3-[2-[2-(4-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=C2OCC(=O)NC3=CC=C(C=C3)F)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)F)C#N

InChI

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