3-[3-chloranyl-4-[(3-fluorophenyl)methoxy]-5-methoxy-phenyl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide

Systemtic Name: 3-[3-chloranyl-4-[(3-fluorophenyl)methoxy]-5-methoxy-phenyl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Openeye Name: 3-[3-chloro-4-[(3-fluorophenyl)methoxy]-5-methoxy-phenyl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: 3-[3-chloro-4-[(3-fluorophenyl)methoxy]-5-methoxyphenyl]-2-cyano-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: 3-[3-chloro-4-[(3-fluorophenyl)methoxy]-5-methoxyphenyl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: 3-[3-chloro-4-(3-fluorobenzyl)oxy-5-methoxy-phenyl]-2-cyano-N-(4-hydroxyphenyl)acrylamide Formula: C24H18ClFN2O4 MolecularWeight: 452.862123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)O)Cl)OCC3=CC(=CC=C3)F

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)O)Cl)OCC3=CC(=CC=C3)F

InChI

InChI=1S/C24H18ClFN2O4/c1-31-22-12-16(9-17(13-27)24(30)28-19-5-7-20(29)8-6-19)11-21(25)23(22)32-14-15-3-2-4-18(26)10-15/h2-12,29H,14H2,1H3,(H,28,30)