(5-phenyl-1,3-oxazol-2-yl)methyl (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate Openeye Name: (5-phenyloxazol-2-yl)methyl (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(cyanomethoxy)phenyl]-2-propenoic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(cyanomethoxy)phenyl]acrylic acid (5-phenyloxazol-2-yl)methyl ester Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)COC(=O)C=CC3=CC=C(C=C3)OCC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)COC(=O)/C=C/C3=CC=C(C=C3)OCC#N

InChI

InChI=1S/C21H16N2O4/c22-12-13-25-18-9-6-16(7-10-18)8-11-21(24)26-15-20-23-14-19(27-20)17-4-2-1-3-5-17/h1-11,14H,13,15H2/b11-8+