(Z)-3-(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-2-cyano-N-propan-2-yl-prop-2-enamide

Systemtic Name: (Z)-3-(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-2-cyano-N-propan-2-yl-prop-2-enamide Openeye Name: (Z)-3-(3-bromo-5-ethoxy-4-hydroxy-phenyl)-2-cyano-N-isopropyl-prop-2-enamide CAS Name: (Z)-3-(3-bromo-5-ethoxy-4-hydroxyphenyl)-2-cyano-N-propan-2-yl-2-propenamide IUPAC Name: (Z)-3-(3-bromo-5-ethoxy-4-hydroxyphenyl)-2-cyano-N-propan-2-ylprop-2-enamide Traditional Name: (Z)-3-(3-bromo-5-ethoxy-4-hydroxy-phenyl)-2-cyano-N-isopropyl-acrylamide Formula: C15H17BrN2O3 MolecularWeight: 353.21108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC(C)C)Br)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(/C#N)\C(=O)NC(C)C)Br)O

InChI

InChI=1S/C15H17BrN2O3/c1-4-21-13-7-10(6-12(16)14(13)19)5-11(8-17)15(20)18-9(2)3/h5-7,9,19H,4H2,1-3H3,(H,18,20)/b11-5-