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

Systemtic Name: (E)-2-cyano-N-cyclopentyl-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-cyclopentyl-prop-2-enamide CAS Name: (E)-2-cyano-N-cyclopentyl-3-[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclopentyl-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-cyclopentyl-acrylamide Formula: C25H26N2O3 MolecularWeight: 402.48554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2CCCC2)OCC=CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2CCCC2)OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-29-24-17-20(16-21(18-26)25(28)27-22-11-5-6-12-22)13-14-23(24)30-15-7-10-19-8-3-2-4-9-19/h2-4,7-10,13-14,16-17,22H,5-6,11-12,15H2,1H3,(H,27,28)/b10-7+,21-16+