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

Systemtic Name: (E)-2-cyano-3-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]acrylamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3/c1-10-15(11(2)22-19-10)9-21-14-5-3-12(4-6-14)7-13(8-17)16(18)20/h3-7H,9H2,1-2H3,(H2,18,20)/b13-7+