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

Systemtic Name: 3-[2-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-(4-fluorophenyl)prop-2-enamide Openeye Name: 3-[2-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-(4-fluorophenyl)prop-2-enamide CAS Name: 3-[2-[(4-bromophenyl)methoxy]-3-methoxyphenyl]-2-cyano-N-(4-fluorophenyl)-2-propenamide IUPAC Name: 3-[2-[(4-bromophenyl)methoxy]-3-methoxyphenyl]-2-cyano-N-(4-fluorophenyl)prop-2-enamide Traditional Name: 3-[2-(4-bromobenzyl)oxy-3-methoxy-phenyl]-2-cyano-N-(4-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=C(C=C3)F

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=C(C=C2)Br)C=C(C#N)C(=O)NC3=CC=C(C=C3)F

InChI

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