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

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl (E)-3-(3,4-diethoxyphenyl)prop-2-enoate Openeye Name: (5-phenyloxazol-2-yl)methyl (E)-3-(3,4-diethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-diethoxyphenyl)-2-propenoic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl (E)-3-(3,4-diethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-diethoxyphenyl)acrylic acid (5-phenyloxazol-2-yl)methyl ester Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)OCC2=NC=C(O2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)OCC2=NC=C(O2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C23H23NO5/c1-3-26-19-12-10-17(14-20(19)27-4-2)11-13-23(25)28-16-22-24-15-21(29-22)18-8-6-5-7-9-18/h5-15H,3-4,16H2,1-2H3/b13-11+