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

Systemtic Name: 1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate Openeye Name: 1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dimethoxyphenyl)-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-(3,4-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dimethoxyphenyl)acrylic acid 1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl ester Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2=CN=CC=C2)OC(=O)C=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C1=NC(=NO1)C2=CN=CC=C2)OC(=O)/C=C/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H19N3O5/c1-13(20-22-19(23-28-20)15-5-4-10-21-12-15)27-18(24)9-7-14-6-8-16(25-2)17(11-14)26-3/h4-13H,1-3H3/b9-7+