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

Systemtic Name: (E)-2-cyano-N-cyclopropyl-3-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclopropyl-3-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-cyclopropyl-3-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclopropyl-3-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclopropyl-3-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]acrylamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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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)NC3CC3

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)/C=C(\C#N)/C(=O)NC3CC3

InChI

InChI=1S/C19H19N3O3/c1-12-18(13(2)25-22-12)11-24-17-7-3-14(4-8-17)9-15(10-20)19(23)21-16-5-6-16/h3-4,7-9,16H,5-6,11H2,1-2H3,(H,21,23)/b15-9+