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

Systemtic Name: [3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: [3-(4-methoxyphenyl)isoxazol-5-yl]methyl (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(4-methoxyphenyl)-2-propenoic acid [3-(4-methoxyphenyl)-5-isoxazolyl]methyl ester IUPAC Name: [3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(4-methoxyphenyl)acrylic acid [3-(4-methoxyphenyl)isoxazol-5-yl]methyl ester Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C(=O)OCC2=CC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C#N)/C(=O)OCC2=CC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H18N2O5/c1-26-18-7-3-15(4-8-18)11-17(13-23)22(25)28-14-20-12-21(24-29-20)16-5-9-19(27-2)10-6-16/h3-12H,14H2,1-2H3/b17-11+