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

Systemtic Name: (E)-3-(3-bromanyl-4-oxidanyl-phenyl)-2-cyano-N-(oxolan-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(3-bromo-4-hydroxy-phenyl)-2-cyano-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide CAS Name: (E)-3-(3-bromo-4-hydroxyphenyl)-2-cyano-N-(2-oxolanylmethyl)-2-propenamide IUPAC Name: (E)-3-(3-bromo-4-hydroxyphenyl)-2-cyano-N-(oxolan-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(3-bromo-4-hydroxy-phenyl)-2-cyano-N-(tetrahydrofurfuryl)acrylamide Formula: C15H15BrN2O3 MolecularWeight: 351.1952

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C(=CC2=CC(=C(C=C2)O)Br)C#N

Isomeric SMILES

C1CC(OC1)CNC(=O)/C(=C/C2=CC(=C(C=C2)O)Br)/C#N

InChI

InChI=1S/C15H15BrN2O3/c16-13-7-10(3-4-14(13)19)6-11(8-17)15(20)18-9-12-2-1-5-21-12/h3-4,6-7,12,19H,1-2,5,9H2,(H,18,20)/b11-6+