(E)-2-cyano-3-[3,5-dimethyl-4-(pyridin-2-ylmethoxy)phenyl]-N-(1-phenylethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[3,5-dimethyl-4-(pyridin-2-ylmethoxy)phenyl]-N-(1-phenylethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[3,5-dimethyl-4-(2-pyridylmethoxy)phenyl]-N-(1-phenylethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[3,5-dimethyl-4-(2-pyridinylmethoxy)phenyl]-N-(1-phenylethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[3,5-dimethyl-4-(pyridin-2-ylmethoxy)phenyl]-N-(1-phenylethyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[3,5-dimethyl-4-(2-pyridylmethoxy)phenyl]-N-(1-phenylethyl)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)NC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O2/c1-18-13-21(14-19(2)25(18)31-17-24-11-7-8-12-28-24)15-23(16-27)26(30)29-20(3)22-9-5-4-6-10-22/h4-15,20H,17H2,1-3H3,(H,29,30)/b23-15+