1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl (E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoate

Systemtic Name: 1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl (E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoate Openeye Name: 1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl (E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-ethoxy-4-propoxyphenyl)-2-propenoic acid 1-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]ethyl ester IUPAC Name: 1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl (E)-3-(3-ethoxy-4-propoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-ethoxy-4-propoxy-phenyl)acrylic acid 1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl ester Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)OC(C)C2=NC(=NO2)C3=CN=CC=C3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)OC(C)C2=NC(=NO2)C3=CN=CC=C3)OCC

InChI

InChI=1S/C23H25N3O5/c1-4-13-29-19-10-8-17(14-20(19)28-5-2)9-11-21(27)30-16(3)23-25-22(26-31-23)18-7-6-12-24-15-18/h6-12,14-16H,4-5,13H2,1-3H3/b11-9+