3-[3-(4-phenylmethoxyphenyl)-1,2,4-oxadiazol-5-yl]aniline

Systemtic Name: 3-[3-(4-phenylmethoxyphenyl)-1,2,4-oxadiazol-5-yl]aniline Openeye Name: 3-[3-(4-benzyloxyphenyl)-1,2,4-oxadiazol-5-yl]aniline CAS Name: 3-[3-(4-phenylmethoxyphenyl)-1,2,4-oxadiazol-5-yl]aniline IUPAC Name: 3-[3-(4-phenylmethoxyphenyl)-1,2,4-oxadiazol-5-yl]aniline Traditional Name: [3-[3-(4-benzoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]amine Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NOC(=N3)C4=CC(=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NOC(=N3)C4=CC(=CC=C4)N

InChI

InChI=1S/C21H17N3O2/c22-18-8-4-7-17(13-18)21-23-20(24-26-21)16-9-11-19(12-10-16)25-14-15-5-2-1-3-6-15/h1-13H,14,22H2