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

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-2-cyano-N-(oxolan-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-2-cyano-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-2-cyano-N-(2-oxolanylmethyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-2-cyano-N-(oxolan-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-2-cyano-N-(tetrahydrofurfuryl)acrylamide Formula: C16H17BrN2O3 MolecularWeight: 365.22178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN2O3/c1-21-15-5-4-13(17)8-11(15)7-12(9-18)16(20)19-10-14-3-2-6-22-14/h4-5,7-8,14H,2-3,6,10H2,1H3,(H,19,20)/b12-7+