(E)-3-(5-bromanyl-2,3-dimethoxy-phenyl)-2-cyano-N-cyclohexyl-prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2,3-dimethoxy-phenyl)-2-cyano-N-cyclohexyl-prop-2-enamide Openeye Name: (E)-3-(5-bromo-2,3-dimethoxy-phenyl)-2-cyano-N-cyclohexyl-prop-2-enamide CAS Name: (E)-3-(5-bromo-2,3-dimethoxyphenyl)-2-cyano-N-cyclohexyl-2-propenamide IUPAC Name: (E)-3-(5-bromo-2,3-dimethoxyphenyl)-2-cyano-N-cyclohexylprop-2-enamide Traditional Name: (E)-3-(5-bromo-2,3-dimethoxy-phenyl)-2-cyano-N-cyclohexyl-acrylamide Formula: C18H21BrN2O3 MolecularWeight: 393.27494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Br)C=C(C#N)C(=O)NC2CCCCC2)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)Br)/C=C(\C#N)/C(=O)NC2CCCCC2)OC

InChI

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