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

Systemtic Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl (E)-3-(4-ethoxyphenyl)prop-2-enoate Openeye Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl (E)-3-(4-ethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-ethoxyphenyl)-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-(4-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-p-phenetylacrylic acid 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl ester Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)OC(C)C2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)OC(C)C2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O4/c1-3-25-18-12-9-16(10-13-18)11-14-19(24)26-15(2)20-22-23-21(27-20)17-7-5-4-6-8-17/h4-15H,3H2,1-2H3/b14-11+