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

Systemtic Name: (E)-3-[2,3-bis(bromanyl)-5-methoxy-4-oxidanyl-phenyl]-2-cyano-N-(oxolan-2-ylmethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(2,3-dibromo-4-hydroxy-5-methoxy-phenyl)-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(2,3-dibromo-4-hydroxy-5-methoxyphenyl)-N-(2-oxolanylmethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(2,3-dibromo-4-hydroxy-5-methoxyphenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2,3-dibromo-4-hydroxy-5-methoxy-phenyl)-N-(tetrahydrofurfuryl)acrylamide Formula: C16H16Br2N2O4 MolecularWeight: 460.11724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C=C(C#N)C(=O)NCC2CCCO2)Br)Br)O

Isomeric SMILES

COC1=C(C(=C(C(=C1)/C=C(\C#N)/C(=O)NCC2CCCO2)Br)Br)O

InChI

InChI=1S/C16H16Br2N2O4/c1-23-12-6-9(13(17)14(18)15(12)21)5-10(7-19)16(22)20-8-11-3-2-4-24-11/h5-6,11,21H,2-4,8H2,1H3,(H,20,22)/b10-5+