(4-phenylphenyl) 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoate

Systemtic Name: (4-phenylphenyl) 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoate Openeye Name: (4-phenylphenyl) 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoate CAS Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoate Traditional Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionic acid (4-phenylphenyl) ester Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)CCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)CCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3/c26-22(16-15-21-24-23(25-28-21)19-9-5-2-6-10-19)27-20-13-11-18(12-14-20)17-7-3-1-4-8-17/h1-14H,15-16H2