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

Systemtic Name: 2-cyano-3-[3-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-N-phenyl-prop-2-enamide Openeye Name: 2-cyano-3-[3-[2-(4-fluoroanilino)-2-oxo-ethoxy]phenyl]-N-phenyl-prop-2-enamide CAS Name: 2-cyano-3-[3-[2-(4-fluoroanilino)-2-oxoethoxy]phenyl]-N-phenyl-2-propenamide IUPAC Name: 2-cyano-3-[3-[2-(4-fluoroanilino)-2-oxoethoxy]phenyl]-N-phenylprop-2-enamide Traditional Name: 2-cyano-3-[3-[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=C2)OCC(=O)NC3=CC=C(C=C3)F)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(=CC2=CC(=CC=C2)OCC(=O)NC3=CC=C(C=C3)F)C#N

InChI

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