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

Systemtic Name: [(E)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethenyl] (E)-3-phenylprop-2-enoate Openeye Name: [(E)-2-(5-methyl-2-phenyl-oxazol-4-yl)vinyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [(E)-2-(5-methyl-2-phenyl-4-oxazolyl)ethenyl] ester IUPAC Name: [(E)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [(E)-2-(5-methyl-2-phenyl-oxazol-4-yl)vinyl] ester Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C=COC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)/C=C/OC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H17NO3/c1-16-19(22-21(25-16)18-10-6-3-7-11-18)14-15-24-20(23)13-12-17-8-4-2-5-9-17/h2-15H,1H3/b13-12+,15-14+