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

Systemtic Name: (E)-3-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-2-cyano-N-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(3,5-dibromo-4-hydroxy-phenyl)-N-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3,5-dibromo-4-hydroxyphenyl)-N-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3,5-dibromo-4-hydroxyphenyl)-N-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3,5-dibromo-4-hydroxy-phenyl)-N-(3-methoxyphenyl)acrylamide Formula: C17H12Br2N2O3 MolecularWeight: 452.09678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=CC2=CC(=C(C(=C2)Br)O)Br)C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H12Br2N2O3/c1-24-13-4-2-3-12(8-13)21-17(23)11(9-20)5-10-6-14(18)16(22)15(19)7-10/h2-8,22H,1H3,(H,21,23)/b11-5+