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

Systemtic Name: 3-[2,3-bis(bromanyl)-5-methoxy-4-oxidanyl-phenyl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Openeye Name: 2-cyano-3-(2,3-dibromo-4-hydroxy-5-methoxy-phenyl)-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: 2-cyano-3-(2,3-dibromo-4-hydroxy-5-methoxyphenyl)-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: 2-cyano-3-(2,3-dibromo-4-hydroxy-5-methoxyphenyl)-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: 2-cyano-3-(2,3-dibromo-4-hydroxy-5-methoxy-phenyl)-N-(4-hydroxyphenyl)acrylamide Formula: C17H12Br2N2O4 MolecularWeight: 468.09618

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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)Br)O

Isomeric SMILES

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

InChI

InChI=1S/C17H12Br2N2O4/c1-25-13-7-9(14(18)15(19)16(13)23)6-10(8-20)17(24)21-11-2-4-12(22)5-3-11/h2-7,22-23H,1H3,(H,21,24)