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

Systemtic Name: (E)-2-cyano-3-[3,5-dimethyl-4-(pyridin-2-ylmethoxy)phenyl]-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-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-prop-2-enyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[3,5-dimethyl-4-(pyridin-2-ylmethoxy)phenyl]-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-2-cyano-3-[3,5-dimethyl-4-(2-pyridylmethoxy)phenyl]acrylamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CC=CC=N2)C)C=C(C#N)C(=O)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2/c1-4-8-24-21(25)18(13-22)12-17-10-15(2)20(16(3)11-17)26-14-19-7-5-6-9-23-19/h4-7,9-12H,1,8,14H2,2-3H3,(H,24,25)/b18-12+