(E)-2-cyano-N-cycloheptyl-3-[2-[(E)-3-phenylprop-2-enoxy]phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-cycloheptyl-3-[2-[(E)-3-phenylprop-2-enoxy]phenyl]prop-2-enamide Openeye Name: (E)-3-[2-[(E)-cinnamyl]oxyphenyl]-2-cyano-N-cycloheptyl-prop-2-enamide CAS Name: (E)-2-cyano-N-cycloheptyl-3-[2-[(E)-3-phenylprop-2-enoxy]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cycloheptyl-3-[2-[(E)-3-phenylprop-2-enoxy]phenyl]prop-2-enamide Traditional Name: (E)-3-[2-[(E)-cinnamyl]oxyphenyl]-2-cyano-N-cycloheptyl-acrylamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(=CC2=CC=CC=C2OCC=CC3=CC=CC=C3)C#N

Isomeric SMILES

C1CCCC(CC1)NC(=O)/C(=C/C2=CC=CC=C2OC/C=C/C3=CC=CC=C3)/C#N

InChI

InChI=1S/C26H28N2O2/c27-20-23(26(29)28-24-15-6-1-2-7-16-24)19-22-14-8-9-17-25(22)30-18-10-13-21-11-4-3-5-12-21/h3-5,8-14,17,19,24H,1-2,6-7,15-16,18H2,(H,28,29)/b13-10+,23-19+