(E)-2-cyano-N-cyclohexyl-3-[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-cyclohexyl-3-[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]prop-2-enamide Openeye Name: (E)-3-[4-[(E)-cinnamyl]oxy-3-methoxy-phenyl]-2-cyano-N-cyclohexyl-prop-2-enamide CAS Name: (E)-2-cyano-N-cyclohexyl-3-[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclohexyl-3-[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[(E)-cinnamyl]oxy-3-methoxy-phenyl]-2-cyano-N-cyclohexyl-acrylamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2CCCCC2)OCC=CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2CCCCC2)OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-30-25-18-21(17-22(19-27)26(29)28-23-12-6-3-7-13-23)14-15-24(25)31-16-8-11-20-9-4-2-5-10-20/h2,4-5,8-11,14-15,17-18,23H,3,6-7,12-13,16H2,1H3,(H,28,29)/b11-8+,22-17+