(Z)-3-(5-bromanyl-2,4-dimethoxy-phenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide

Systemtic Name: (Z)-3-(5-bromanyl-2,4-dimethoxy-phenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Openeye Name: (Z)-3-(5-bromo-2,4-dimethoxy-phenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: (Z)-3-(5-bromo-2,4-dimethoxyphenyl)-2-cyano-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: (Z)-3-(5-bromo-2,4-dimethoxyphenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: (Z)-3-(5-bromo-2,4-dimethoxy-phenyl)-2-cyano-N-(4-hydroxyphenyl)acrylamide Formula: C18H15BrN2O4 MolecularWeight: 403.2267

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=C(C#N)C(=O)NC2=CC=C(C=C2)O)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN2O4/c1-24-16-9-17(25-2)15(19)8-11(16)7-12(10-20)18(23)21-13-3-5-14(22)6-4-13/h3-9,22H,1-2H3,(H,21,23)/b12-7-