3-[2-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-(2-fluorophenyl)prop-2-enamide

Systemtic Name: 3-[2-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-(2-fluorophenyl)prop-2-enamide Openeye Name: 3-[2-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-(2-fluorophenyl)prop-2-enamide CAS Name: 3-[2-[(4-bromophenyl)methoxy]-3-methoxyphenyl]-2-cyano-N-(2-fluorophenyl)-2-propenamide IUPAC Name: 3-[2-[(4-bromophenyl)methoxy]-3-methoxyphenyl]-2-cyano-N-(2-fluorophenyl)prop-2-enamide Traditional Name: 3-[2-(4-bromobenzyl)oxy-3-methoxy-phenyl]-2-cyano-N-(2-fluorophenyl)acrylamide Formula: C24H18BrFN2O3 MolecularWeight: 481.313723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=C(C=C2)Br)C=C(C#N)C(=O)NC3=CC=CC=C3F

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=C(C=C2)Br)C=C(C#N)C(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C24H18BrFN2O3/c1-30-22-8-4-5-17(23(22)31-15-16-9-11-19(25)12-10-16)13-18(14-27)24(29)28-21-7-3-2-6-20(21)26/h2-13H,15H2,1H3,(H,28,29)