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

Systemtic Name: (E)-3-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)-2-cyano-N,N-diethyl-prop-2-enamide Openeye Name: (E)-3-(2-bromo-5-hydroxy-4-methoxy-phenyl)-2-cyano-N,N-diethyl-prop-2-enamide CAS Name: (E)-3-(2-bromo-5-hydroxy-4-methoxyphenyl)-2-cyano-N,N-diethyl-2-propenamide IUPAC Name: (E)-3-(2-bromo-5-hydroxy-4-methoxyphenyl)-2-cyano-N,N-diethylprop-2-enamide Traditional Name: (E)-3-(2-bromo-5-hydroxy-4-methoxy-phenyl)-2-cyano-N,N-diethyl-acrylamide Formula: C15H17BrN2O3 MolecularWeight: 353.21108

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=CC1=CC(=C(C=C1Br)OC)O)C#N

Isomeric SMILES

CCN(CC)C(=O)/C(=C/C1=CC(=C(C=C1Br)OC)O)/C#N

InChI

InChI=1S/C15H17BrN2O3/c1-4-18(5-2)15(20)11(9-17)6-10-7-13(19)14(21-3)8-12(10)16/h6-8,19H,4-5H2,1-3H3/b11-6+