(5-phenyl-1,3,4-oxadiazol-2-yl)methyl (E)-2-(4-chlorophenyl)-3-phenyl-prop-2-enoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (E)-2-(4-chlorophenyl)-3-phenyl-prop-2-enoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (E)-2-(4-chlorophenyl)-3-phenyl-prop-2-enoate CAS Name: (E)-2-(4-chlorophenyl)-3-phenyl-2-propenoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (E)-2-(4-chlorophenyl)-3-phenylprop-2-enoate Traditional Name: (E)-2-(4-chlorophenyl)-3-phenyl-acrylic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C24H17ClN2O3 MolecularWeight: 416.85638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=C(C=C2)Cl)C(=O)OCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C2=CC=C(C=C2)Cl)/C(=O)OCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H17ClN2O3/c25-20-13-11-18(12-14-20)21(15-17-7-3-1-4-8-17)24(28)29-16-22-26-27-23(30-22)19-9-5-2-6-10-19/h1-15H,16H2/b21-15+