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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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