N-(4-bromanyl-2-fluoranyl-phenyl)-2-cyano-3-(4-methoxy-3-phenylmethoxy-phenyl)prop-2-enamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-cyano-3-(4-methoxy-3-phenylmethoxy-phenyl)prop-2-enamide Openeye Name: 3-(3-benzyloxy-4-methoxy-phenyl)-N-(4-bromo-2-fluoro-phenyl)-2-cyano-prop-2-enamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-cyano-3-(4-methoxy-3-phenylmethoxyphenyl)-2-propenamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-cyano-3-(4-methoxy-3-phenylmethoxyphenyl)prop-2-enamide Traditional Name: 3-(3-benzoxy-4-methoxy-phenyl)-N-(4-bromo-2-fluoro-phenyl)-2-cyano-acrylamide Formula: C24H18BrFN2O3 MolecularWeight: 481.313723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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