3-[2,3-bis(bromanyl)-5-ethoxy-4-oxidanyl-phenyl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide

Systemtic Name: 3-[2,3-bis(bromanyl)-5-ethoxy-4-oxidanyl-phenyl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Openeye Name: 2-cyano-3-(2,3-dibromo-5-ethoxy-4-hydroxy-phenyl)-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: 2-cyano-3-(2,3-dibromo-5-ethoxy-4-hydroxyphenyl)-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: 2-cyano-3-(2,3-dibromo-5-ethoxy-4-hydroxyphenyl)-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: 2-cyano-3-(2,3-dibromo-5-ethoxy-4-hydroxy-phenyl)-N-(4-hydroxyphenyl)acrylamide Formula: C18H14Br2N2O4 MolecularWeight: 482.12276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Br2N2O4/c1-2-26-14-8-10(15(19)16(20)17(14)24)7-11(9-21)18(25)22-12-3-5-13(23)6-4-12/h3-8,23-24H,2H2,1H3,(H,22,25)