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

Systemtic Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate Openeye Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate CAS Name: (E)-3-(2-methoxyphenyl)-2-phenyl-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-(2-methoxyphenyl)-2-phenylprop-2-enoate Traditional Name: (E)-3-(2-methoxyphenyl)-2-phenyl-acrylic acid 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl ester Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)OC(=O)C(=CC3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CC=C2)OC(=O)/C(=C/C3=CC=CC=C3OC)/C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O4/c1-18(24-27-28-25(32-24)20-13-7-4-8-14-20)31-26(29)22(19-11-5-3-6-12-19)17-21-15-9-10-16-23(21)30-2/h3-18H,1-2H3/b22-17+