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

Systemtic Name: 1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: 1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-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-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid 1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl ester Formula: C19H17N3O4 MolecularWeight: 351.35598

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4/c1-13(19-21-18(22-26-19)15-4-3-11-20-12-15)25-17(23)10-7-14-5-8-16(24-2)9-6-14/h3-13H,1-2H3/b10-7+