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

Systemtic Name: (E)-2-cyano-3-[3,5-dimethyl-4-(pyridin-2-ylmethoxy)phenyl]-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-2-cyano-3-[3,5-dimethyl-4-(2-pyridylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-[3,5-dimethyl-4-(2-pyridinylmethoxy)phenyl]-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-2-cyano-3-[3,5-dimethyl-4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-benzyl-2-cyano-3-[3,5-dimethyl-4-(2-pyridylmethoxy)phenyl]acrylamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CC=CC=N2)C)C=C(C#N)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CC=CC=N2)C)/C=C(\C#N)/C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H23N3O2/c1-18-12-21(13-19(2)24(18)30-17-23-10-6-7-11-27-23)14-22(15-26)25(29)28-16-20-8-4-3-5-9-20/h3-14H,16-17H2,1-2H3,(H,28,29)/b22-14+