(E)-3-(3-bromanyl-5-methoxy-4-propan-2-yloxy-phenyl)-2-cyano-N-(2,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-bromanyl-5-methoxy-4-propan-2-yloxy-phenyl)-2-cyano-N-(2,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(3-bromo-4-isopropoxy-5-methoxy-phenyl)-2-cyano-N-(2,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(3-bromo-5-methoxy-4-propan-2-yloxyphenyl)-2-cyano-N-(2,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(3-bromo-5-methoxy-4-propan-2-yloxyphenyl)-2-cyano-N-(2,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-bromo-4-isopropoxy-5-methoxy-phenyl)-2-cyano-N-(2,4-dimethoxyphenyl)acrylamide Formula: C22H23BrN2O5 MolecularWeight: 475.33242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Br)C=C(C#N)C(=O)NC2=C(C=C(C=C2)OC)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Br)/C=C(\C#N)/C(=O)NC2=C(C=C(C=C2)OC)OC)OC

InChI

InChI=1S/C22H23BrN2O5/c1-13(2)30-21-17(23)9-14(10-20(21)29-5)8-15(12-24)22(26)25-18-7-6-16(27-3)11-19(18)28-4/h6-11,13H,1-5H3,(H,25,26)/b15-8+