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

Systemtic Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate Openeye Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dimethoxyphenyl)-2-propenoic acid 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl ester IUPAC Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dimethoxyphenyl)acrylic acid 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl ester Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)OC(=O)C=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CC=C2)OC(=O)/C=C/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H20N2O5/c1-14(20-22-23-21(28-20)16-7-5-4-6-8-16)27-19(24)12-10-15-9-11-17(25-2)18(13-15)26-3/h4-14H,1-3H3/b12-10+