(E)-2-cyano-3-[3,5-dimethyl-4-(pyridin-2-ylmethoxy)phenyl]-N-phenethyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[3,5-dimethyl-4-(pyridin-2-ylmethoxy)phenyl]-N-phenethyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[3,5-dimethyl-4-(2-pyridylmethoxy)phenyl]-N-phenethyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[3,5-dimethyl-4-(2-pyridinylmethoxy)phenyl]-N-phenethyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[3,5-dimethyl-4-(pyridin-2-ylmethoxy)phenyl]-N-phenethylprop-2-enamide Traditional Name: (E)-2-cyano-3-[3,5-dimethyl-4-(2-pyridylmethoxy)phenyl]-N-phenethyl-acrylamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CC=CC=N2)C)C=C(C#N)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CC=CC=N2)C)/C=C(\C#N)/C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C26H25N3O2/c1-19-14-22(15-20(2)25(19)31-18-24-10-6-7-12-28-24)16-23(17-27)26(30)29-13-11-21-8-4-3-5-9-21/h3-10,12,14-16H,11,13,18H2,1-2H3,(H,29,30)/b23-16+