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

Systemtic Name: (Z)-3-(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-2-cyano-N-cyclohexyl-prop-2-enamide Openeye Name: (Z)-3-(3-bromo-5-ethoxy-4-hydroxy-phenyl)-2-cyano-N-cyclohexyl-prop-2-enamide CAS Name: (Z)-3-(3-bromo-5-ethoxy-4-hydroxyphenyl)-2-cyano-N-cyclohexyl-2-propenamide IUPAC Name: (Z)-3-(3-bromo-5-ethoxy-4-hydroxyphenyl)-2-cyano-N-cyclohexylprop-2-enamide Traditional Name: (Z)-3-(3-bromo-5-ethoxy-4-hydroxy-phenyl)-2-cyano-N-cyclohexyl-acrylamide Formula: C18H21BrN2O3 MolecularWeight: 393.27494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2CCCCC2)Br)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(/C#N)\C(=O)NC2CCCCC2)Br)O

InChI

InChI=1S/C18H21BrN2O3/c1-2-24-16-10-12(9-15(19)17(16)22)8-13(11-20)18(23)21-14-6-4-3-5-7-14/h8-10,14,22H,2-7H2,1H3,(H,21,23)/b13-8-