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

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: (5-phenyloxazol-2-yl)methyl (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid (5-phenyloxazol-2-yl)methyl ester Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)OCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)OCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C20H17NO4/c1-23-17-10-7-15(8-11-17)9-12-20(22)24-14-19-21-13-18(25-19)16-5-3-2-4-6-16/h2-13H,14H2,1H3/b12-9+