(E)-3-(2-bromanyl-5-ethoxy-4-propan-2-yloxy-phenyl)-N-(3-chloranyl-2-methyl-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-(2-bromanyl-5-ethoxy-4-propan-2-yloxy-phenyl)-N-(3-chloranyl-2-methyl-phenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(2-bromo-5-ethoxy-4-isopropoxy-phenyl)-N-(3-chloro-2-methyl-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(2-bromo-5-ethoxy-4-propan-2-yloxyphenyl)-N-(3-chloro-2-methylphenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(2-bromo-5-ethoxy-4-propan-2-yloxyphenyl)-N-(3-chloro-2-methylphenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(2-bromo-5-ethoxy-4-isopropoxy-phenyl)-N-(3-chloro-2-methyl-phenyl)-2-cyano-acrylamide Formula: C22H22BrClN2O3 MolecularWeight: 477.77868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=C(C(=C1)/C=C(\C#N)/C(=O)NC2=C(C(=CC=C2)Cl)C)Br)OC(C)C

InChI

InChI=1S/C22H22BrClN2O3/c1-5-28-20-10-15(17(23)11-21(20)29-13(2)3)9-16(12-25)22(27)26-19-8-6-7-18(24)14(19)4/h6-11,13H,5H2,1-4H3,(H,26,27)/b16-9+