3-(3-bromanyl-4,5-diethoxy-phenyl)-2-cyano-N-(2,4-dimethylphenyl)prop-2-enamide

Systemtic Name: 3-(3-bromanyl-4,5-diethoxy-phenyl)-2-cyano-N-(2,4-dimethylphenyl)prop-2-enamide Openeye Name: 3-(3-bromo-4,5-diethoxy-phenyl)-2-cyano-N-(2,4-dimethylphenyl)prop-2-enamide CAS Name: 3-(3-bromo-4,5-diethoxyphenyl)-2-cyano-N-(2,4-dimethylphenyl)-2-propenamide IUPAC Name: 3-(3-bromo-4,5-diethoxyphenyl)-2-cyano-N-(2,4-dimethylphenyl)prop-2-enamide Traditional Name: 3-(3-bromo-4,5-diethoxy-phenyl)-2-cyano-N-(2,4-dimethylphenyl)acrylamide Formula: C22H23BrN2O3 MolecularWeight: 443.33362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=C(C=C(C=C2)C)C)Br)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=C(C=C(C=C2)C)C)Br)OCC

InChI

InChI=1S/C22H23BrN2O3/c1-5-27-20-12-16(11-18(23)21(20)28-6-2)10-17(13-24)22(26)25-19-8-7-14(3)9-15(19)4/h7-12H,5-6H2,1-4H3,(H,25,26)