(E)-2-cyano-3-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-propan-2-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]-N-isopropyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]-N-propan-2-yl-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-propan-2-ylprop-2-enamide Traditional Name: (E)-2-cyano-3-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]-N-isopropyl-acrylamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C=C(C#N)C(=O)NC(C)C

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)/C=C(\C#N)/C(=O)NC(C)C

InChI

InChI=1S/C19H21N3O3/c1-12(2)21-19(23)16(10-20)9-15-5-7-17(8-6-15)24-11-18-13(3)22-25-14(18)4/h5-9,12H,11H2,1-4H3,(H,21,23)/b16-9+