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

Systemtic Name: (E)-3-(2-bromanyl-5-methoxy-4-oxidanyl-phenyl)-2-cyano-N-(oxolan-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(2-bromo-4-hydroxy-5-methoxy-phenyl)-2-cyano-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide CAS Name: (E)-3-(2-bromo-4-hydroxy-5-methoxyphenyl)-2-cyano-N-(2-oxolanylmethyl)-2-propenamide IUPAC Name: (E)-3-(2-bromo-4-hydroxy-5-methoxyphenyl)-2-cyano-N-(oxolan-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(2-bromo-4-hydroxy-5-methoxy-phenyl)-2-cyano-N-(tetrahydrofurfuryl)acrylamide Formula: C16H17BrN2O4 MolecularWeight: 381.22118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN2O4/c1-22-15-6-10(13(17)7-14(15)20)5-11(8-18)16(21)19-9-12-3-2-4-23-12/h5-7,12,20H,2-4,9H2,1H3,(H,19,21)/b11-5+