(Z)-3-(2-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)-N-(3-chlorophenyl)-2-cyano-prop-2-enamide

Systemtic Name: (Z)-3-(2-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)-N-(3-chlorophenyl)-2-cyano-prop-2-enamide Openeye Name: (Z)-3-(4-allyloxy-2-bromo-5-methoxy-phenyl)-N-(3-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: (Z)-3-(2-bromo-5-methoxy-4-prop-2-enoxyphenyl)-N-(3-chlorophenyl)-2-cyano-2-propenamide IUPAC Name: (Z)-3-(2-bromo-5-methoxy-4-prop-2-enoxyphenyl)-N-(3-chlorophenyl)-2-cyanoprop-2-enamide Traditional Name: (Z)-3-(4-allyloxy-2-bromo-5-methoxy-phenyl)-N-(3-chlorophenyl)-2-cyano-acrylamide Formula: C20H16BrClN2O3 MolecularWeight: 447.70964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C(C#N)C(=O)NC2=CC(=CC=C2)Cl)Br)OCC=C

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C(/C#N)\C(=O)NC2=CC(=CC=C2)Cl)Br)OCC=C

InChI

InChI=1S/C20H16BrClN2O3/c1-3-7-27-19-11-17(21)13(9-18(19)26-2)8-14(12-23)20(25)24-16-6-4-5-15(22)10-16/h3-6,8-11H,1,7H2,2H3,(H,24,25)/b14-8-