(E)-2-cyano-N-(2,3-dimethylphenyl)-3-[2-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2,3-dimethylphenyl)-3-[2-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(2,3-dimethylphenyl)-3-[2-(2-pyridylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-(2,3-dimethylphenyl)-3-[2-(2-pyridinylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(2,3-dimethylphenyl)-3-[2-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(2,3-dimethylphenyl)-3-[2-(2-pyridylmethoxy)phenyl]acrylamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C(=CC2=CC=CC=C2OCC3=CC=CC=N3)C#N)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)/C(=C/C2=CC=CC=C2OCC3=CC=CC=N3)/C#N)C

InChI

InChI=1S/C24H21N3O2/c1-17-8-7-11-22(18(17)2)27-24(28)20(15-25)14-19-9-3-4-12-23(19)29-16-21-10-5-6-13-26-21/h3-14H,16H2,1-2H3,(H,27,28)/b20-14+