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

Systemtic Name: 2-cyano-3-[4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-N-(4-hydroxyphenyl)prop-2-enamide Openeye Name: 2-cyano-3-[4-[2-(4-fluoroanilino)-2-oxo-ethoxy]phenyl]-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: 2-cyano-3-[4-[2-(4-fluoroanilino)-2-oxoethoxy]phenyl]-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: 2-cyano-3-[4-[2-(4-fluoroanilino)-2-oxoethoxy]phenyl]-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: 2-cyano-3-[4-[2-(4-fluoroanilino)-2-keto-ethoxy]phenyl]-N-(4-hydroxyphenyl)acrylamide Formula: C24H18FN3O4 MolecularWeight: 431.415823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)C(=O)NC2=CC=C(C=C2)O)OCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC=C1C=C(C#N)C(=O)NC2=CC=C(C=C2)O)OCC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C24H18FN3O4/c25-18-3-5-19(6-4-18)27-23(30)15-32-22-11-1-16(2-12-22)13-17(14-26)24(31)28-20-7-9-21(29)10-8-20/h1-13,29H,15H2,(H,27,30)(H,28,31)