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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CO2)COC(=O)C=CC3=CC=C(C=C3)OCC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CO2)COC(=O)/C=C/C3=CC=C(C=C3)OCC#N

InChI

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