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

Systemtic Name: 3-(2-bromanyl-4,5-dimethoxy-phenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Openeye Name: 3-(2-bromo-4,5-dimethoxy-phenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: 3-(2-bromo-4,5-dimethoxyphenyl)-2-cyano-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: 3-(2-bromo-4,5-dimethoxyphenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: 3-(2-bromo-4,5-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=C(C(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)O)Br)OC

Isomeric SMILES

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

InChI

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