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

Systemtic Name: (E)-3-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-phenyl-prop-2-enamide Openeye Name: (E)-3-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]-N-phenyl-prop-2-enamide CAS Name: (E)-3-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]-N-phenyl-2-propenamide IUPAC Name: (E)-3-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-phenylprop-2-enamide Traditional Name: (E)-3-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]-N-phenyl-acrylamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C=CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)/C=C/C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3/c1-15-20(16(2)26-23-15)14-25-19-11-8-17(9-12-19)10-13-21(24)22-18-6-4-3-5-7-18/h3-13H,14H2,1-2H3,(H,22,24)/b13-10+