(E)-3-[3-bromanyl-4-[(4-cyanophenyl)methoxy]-5-methoxy-phenyl]-2-cyano-N-phenyl-prop-2-enamide

Systemtic Name: (E)-3-[3-bromanyl-4-[(4-cyanophenyl)methoxy]-5-methoxy-phenyl]-2-cyano-N-phenyl-prop-2-enamide Openeye Name: (E)-3-[3-bromo-4-[(4-cyanophenyl)methoxy]-5-methoxy-phenyl]-2-cyano-N-phenyl-prop-2-enamide CAS Name: (E)-3-[3-bromo-4-[(4-cyanophenyl)methoxy]-5-methoxyphenyl]-2-cyano-N-phenyl-2-propenamide IUPAC Name: (E)-3-[3-bromo-4-[(4-cyanophenyl)methoxy]-5-methoxyphenyl]-2-cyano-N-phenylprop-2-enamide Traditional Name: (E)-3-[3-bromo-4-(4-cyanobenzyl)oxy-5-methoxy-phenyl]-2-cyano-N-phenyl-acrylamide Formula: C25H18BrN3O3 MolecularWeight: 488.33272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H18BrN3O3/c1-31-23-13-19(11-20(15-28)25(30)29-21-5-3-2-4-6-21)12-22(26)24(23)32-16-18-9-7-17(14-27)8-10-18/h2-13H,16H2,1H3,(H,29,30)/b20-11+