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

Systemtic Name: (Z)-3-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-2-cyano-N-cyclohexyl-prop-2-enamide Openeye Name: (Z)-3-(3-bromo-4-ethoxy-5-methoxy-phenyl)-2-cyano-N-cyclohexyl-prop-2-enamide CAS Name: (Z)-3-(3-bromo-4-ethoxy-5-methoxyphenyl)-2-cyano-N-cyclohexyl-2-propenamide IUPAC Name: (Z)-3-(3-bromo-4-ethoxy-5-methoxyphenyl)-2-cyano-N-cyclohexylprop-2-enamide Traditional Name: (Z)-3-(3-bromo-4-ethoxy-5-methoxy-phenyl)-2-cyano-N-cyclohexyl-acrylamide Formula: C19H23BrN2O3 MolecularWeight: 407.30152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=C(C#N)C(=O)NC2CCCCC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=C(/C#N)\C(=O)NC2CCCCC2)OC

InChI

InChI=1S/C19H23BrN2O3/c1-3-25-18-16(20)10-13(11-17(18)24-2)9-14(12-21)19(23)22-15-7-5-4-6-8-15/h9-11,15H,3-8H2,1-2H3,(H,22,23)/b14-9-